1-(4-methoxyphenyl)sulfonyl-5-oxidanylidene-N-phenylmethoxy-piperazine-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-5-oxidanylidene-N-phenylmethoxy-piperazine-2-carboxamide Openeye Name: N-benzyloxy-1-(4-methoxyphenyl)sulfonyl-5-oxo-piperazine-2-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-5-oxo-N-phenylmethoxy-2-piperazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-5-oxo-N-phenylmethoxypiperazine-2-carboxamide Traditional Name: N-benzoxy-5-keto-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)NCC2C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)NCC2C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O6S/c1-27-15-7-9-16(10-8-15)29(25,26)22-12-18(23)20-11-17(22)19(24)21-28-13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,20,23)(H,21,24)