2-[phenethyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(1-phenylethyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-20(22-13-7-3-8-14-22)25-24(27)19-26(18-17-21-11-5-2-6-12-21)30(28,29)23-15-9-4-10-16-23/h2-16,20H,17-19H2,1H3,(H,25,27)