1-(3-methoxypropyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-(3-methoxypropyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-1-(3-methoxypropyl)-2-methyl-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: 1-(3-methoxypropyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxo-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-1-(3-methoxypropyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-benzyl-6-keto-1-(3-methoxypropyl)-2-methyl-4-tosyl-piperazine-2-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)NCC3=CC=CC=C3)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NCC3=CC=CC=C3)CCCOC

InChI

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