N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C)C

InChI

InChI=1S/C25H31N3O4S/c1-16-15-17(2)19(4)23(18(16)3)33(31,32)28-13-11-27(12-14-28)25(30)21-7-9-22(10-8-21)26-24(29)20-5-6-20/h7-10,15,20H,5-6,11-14H2,1-4H3,(H,26,29)