2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-(3-pyridyl)benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O4S/c30-24(19-9-7-11-21(17-19)34(32,33)29-15-5-1-2-6-16-29)28-23-13-4-3-12-22(23)25(31)27-20-10-8-14-26-18-20/h3-4,7-14,17-18H,1-2,5-6,15-16H2,(H,27,31)(H,28,30)