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

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-(1-azepanylsulfonyl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]-N-propyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-14-24-23(28)20-12-5-6-13-21(20)25-22(27)18-10-9-11-19(17-18)31(29,30)26-15-7-3-4-8-16-26/h5-6,9-13,17H,2-4,7-8,14-16H2,1H3,(H,24,28)(H,25,27)