2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-18(2)20-10-12-21(13-11-20)26(30(28,29)22-8-4-3-5-9-22)17-23(27)25-16-19-7-6-14-24-15-19/h3-15,18H,16-17H2,1-2H3,(H,25,27)