N-(3-ethylphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(3-ethylphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(3-ethylphenyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-ethylphenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-ethylphenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(3-ethylphenyl)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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