3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2-benzylphenyl)-4-chloro-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-benzylphenyl)-4-chlorobenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2-benzylphenyl)-4-chloro-benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O3S/c27-23-15-14-22(19-25(23)33(31,32)29-16-8-1-2-9-17-29)26(30)28-24-13-7-6-12-21(24)18-20-10-4-3-5-11-20/h3-7,10-15,19H,1-2,8-9,16-18H2,(H,28,30)