3-(azepan-1-ylsulfonyl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-17-7-11-20(26-24(29)18-8-9-18)16-21(17)27-25(30)19-10-12-22(33-2)23(15-19)34(31,32)28-13-5-3-4-6-14-28/h7,10-12,15-16,18H,3-6,8-9,13-14H2,1-2H3,(H,26,29)(H,27,30)