N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C26H33N3O5S/c1-17-6-4-5-15-29(17)35(32,33)24-16-21(11-14-23(24)34-3)26(31)27-18(2)19-9-12-22(13-10-19)28-25(30)20-7-8-20/h9-14,16-18,20H,4-8,15H2,1-3H3,(H,27,31)(H,28,30)