4-[methylsulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-(1-phenylethyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-18(20-11-7-4-8-12-20)24-23(26)21-13-15-22(16-14-21)25(29(2,27)28)17-19-9-5-3-6-10-19/h3-16,18H,17H2,1-2H3,(H,24,26)