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

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-cyclopentyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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)NC4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c29-24(27-23-15-6-5-14-22(23)25(30)26-20-11-3-4-12-20)19-10-9-13-21(18-19)33(31,32)28-16-7-1-2-8-17-28/h5-6,9-10,13-15,18,20H,1-4,7-8,11-12,16-17H2,(H,26,30)(H,27,29)