3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[(3-chlorophenyl)methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[(3-chlorophenyl)methyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[(3-chlorophenyl)methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[(3-chlorophenyl)methyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3-chlorobenzyl)benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-17-7-5-6-15(12-17)14-23-20(25)16-8-9-18(22)19(13-16)28(26,27)24-10-3-1-2-4-11-24/h5-9,12-13H,1-4,10-11,14H2,(H,23,25)