2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-3-20-14-16-22(17-15-20)26(30(28,29)23-12-8-5-9-13-23)18-24(27)25-19(2)21-10-6-4-7-11-21/h4-17,19H,3,18H2,1-2H3,(H,25,27)/t19-/m1/s1