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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(4-ethoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-21-13-9-19(10-14-21)24(18-7-5-4-6-8-18)26-23(28)17-27(2)32(29,30)22-15-11-20(25)12-16-22/h4-16,24H,3,17H2,1-2H3,(H,26,28)