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

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

Isomeric SMILES

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

InChI

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