2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-chlorophenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c21-16-8-10-17(11-9-16)23-20(25)15-22-18-6-5-7-19(14-18)28(26,27)24-12-3-1-2-4-13-24/h5-11,14,22H,1-4,12-13,15H2,(H,23,25)