4-(azepan-1-ylsulfonyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(1-phenylethyl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(1-phenylethyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17(18-9-5-4-6-10-18)22-21(24)19-11-13-20(14-12-19)27(25,26)23-15-7-2-3-8-16-23/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3,(H,22,24)