1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-1-cyclopropyl-6-keto-2-methyl-N-o-anisyl-piperazine-2-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2CC2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1(CN(CC(=O)N1C2CC2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O5S/c1-23(22(28)24-14-17-8-6-7-11-20(17)31-2)16-25(15-21(27)26(23)18-12-13-18)32(29,30)19-9-4-3-5-10-19/h3-11,18H,12-16H2,1-2H3,(H,24,28)