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

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

Systemtic Name:1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide
Openeye Name:1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide
CAS Name:1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide
IUPAC Name:1-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxopiperazine-2-carboxamide
Traditional Name:1-cyclopropyl-6-keto-4-(4-methoxyphenyl)sulfonyl-2-methyl-N-o-anisyl-piperazine-2-carboxamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O6S/c1-24(23(29)25-14-17-6-4-5-7-21(17)33-3)16-26(15-22(28)27(24)18-8-9-18)34(30,31)20-12-10-19(32-2)11-13-20/h4-7,10-13,18H,8-9,14-16H2,1-3H3,(H,25,29)


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