2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1-cyclopropylethyl)-N-methyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-cyclopropylethyl)-N-methyl-acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-16(18-8-9-18)23(2)21(25)15-24(14-17-6-4-3-5-7-17)28(26,27)20-12-10-19(22)11-13-20/h3-7,10-13,16,18H,8-9,14-15H2,1-2H3