1-(3-methoxypropyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-(3-methoxypropyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-(3-methoxypropyl)-2-methyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-(3-methoxypropyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-(3-methoxypropyl)-2-methyl-N-[(4-methylphenyl)methyl]-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-6-keto-1-(3-methoxypropyl)-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2CCCOC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2CCCOC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O5S/c1-19-10-12-20(13-11-19)16-25-23(29)24(2)18-26(17-22(28)27(24)14-7-15-32-3)33(30,31)21-8-5-4-6-9-21/h4-6,8-13H,7,14-18H2,1-3H3,(H,25,29)