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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O3S/c21-18-7-3-4-8-19(18)23-20(25)15-22-16-9-11-17(12-10-16)28(26,27)24-13-5-1-2-6-14-24/h3-4,7-12,22H,1-2,5-6,13-15H2,(H,23,25)