2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(1-phenylethyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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