2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-(1-naphthyl)acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21ClN2O3S/c26-21-15-13-19(14-16-21)17-28(32(30,31)22-9-2-1-3-10-22)18-25(29)27-24-12-6-8-20-7-4-5-11-23(20)24/h1-16H,17-18H2,(H,27,29)