3-(azepan-1-ylsulfonyl)-N-phenyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-phenyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-phenyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-phenylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-phenylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-phenyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(20-17-10-4-3-5-11-17)16-9-8-12-18(15-16)25(23,24)21-13-6-1-2-7-14-21/h3-5,8-12,15H,1-2,6-7,13-14H2,(H,20,22)