N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-6-keto-1-(3-methoxyphenyl)-2-methyl-4-tosyl-piperazine-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O5S/c1-18-11-13-22(14-12-18)34(31,32)27-16-23(29)28(20-9-6-10-21(15-20)33-3)25(2,17-27)24(30)26-19-7-4-5-8-19/h6,9-15,19H,4-5,7-8,16-17H2,1-3H3,(H,26,30)