2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]-N-(1-phenylethyl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N4O3S/c1-16(2)20-11-13-22(14-12-20)28(32(30,31)24-18(4)26-27-19(24)5)15-23(29)25-17(3)21-9-7-6-8-10-21/h6-14,16-17H,15H2,1-5H3,(H,25,29)(H,26,27)