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N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name:N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide
Openeye Name:N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide
CAS Name:N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide
IUPAC Name:N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide
Traditional Name:N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide
Formula: C26H33N3O5S
MolecularWeight: 499.62232
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C)OC)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C)OC)C


InChI

InChI=1S/C26H33N3O5S/c1-16-11-17(2)15-29(14-16)35(32,33)24-12-20(8-10-23(24)34-4)26(31)28-22-13-21(9-5-18(22)3)27-25(30)19-6-7-19/h5,8-10,12-13,16-17,19H,6-7,11,14-15H2,1-4H3,(H,27,30)(H,28,31)


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