4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(2-ethoxyphenyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(2-ethoxyphenyl)propyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(3-o-phenetylpropyl)benzamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C26H29ClN2O4S/c1-3-33-25-13-7-5-9-20(25)11-8-18-28-26(30)21-14-16-23(17-15-21)29(34(2,31)32)19-22-10-4-6-12-24(22)27/h4-7,9-10,12-17H,3,8,11,18-19H2,1-2H3,(H,28,30)