2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-phenylacetamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-24(29(27,28)21-14-12-19(23)13-15-21)17-22(26)25(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3