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

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(2-ethoxyphenyl)propyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(2-ethoxyphenyl)propyl]benzamide Traditional Name: 4-[(4-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=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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