2-[phenyl(phenylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besylanilino)-N-(4-isopropylbenzyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19(2)21-15-13-20(14-16-21)17-25-24(27)18-26(22-9-5-3-6-10-22)30(28,29)23-11-7-4-8-12-23/h3-16,19H,17-18H2,1-2H3,(H,25,27)