2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-3-20-33-26-18-10-8-13-23(26)14-11-19-28-27(30)21-29(25-17-9-7-12-22(25)2)34(31,32)24-15-5-4-6-16-24/h4-10,12-13,15-18H,3,11,14,19-21H2,1-2H3,(H,28,30)