1-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-1-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-1-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: N-benzyl-6-keto-1-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfonyl-2-methyl-piperazine-2-carboxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1CCOC)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1(CN(CC(=O)N1CCOC)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6S/c1-23(22(28)24-15-18-7-5-4-6-8-18)17-25(16-21(27)26(23)13-14-31-2)33(29,30)20-11-9-19(32-3)10-12-20/h4-12H,13-17H2,1-3H3,(H,24,28)