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

Systemtic Name: N-cyclopentyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]acetamide CAS Name: N-cyclopentyl-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide Traditional Name: N-cyclopentyl-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H30N4O3S/c1-14(2)17-9-11-19(12-10-17)25(13-20(26)22-18-7-5-6-8-18)29(27,28)21-15(3)23-24-16(21)4/h9-12,14,18H,5-8,13H2,1-4H3,(H,22,26)(H,23,24)