N-(phenylmethyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-benzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-benzylacetamide Traditional Name: N-benzyl-2-(N-besyl-4-isopropyl-anilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19(2)21-13-15-22(16-14-21)26(30(28,29)23-11-7-4-8-12-23)18-24(27)25-17-20-9-5-3-6-10-20/h3-16,19H,17-18H2,1-2H3,(H,25,27)