2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N(C)CC2=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)19-24(27)25(2)18-21-10-6-4-7-11-21/h4-17H,3,18-19H2,1-2H3