N1-(cyclopropylmethyl)-4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-propyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1-(cyclopropylmethyl)-4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-propyl-piperazine-1,3-dicarboxamide Openeye Name: N-(cyclopropylmethyl)-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-propyl-piperazine-1-carboxamide CAS Name: N1-(cyclopropylmethyl)-N3-hydroxy-4-(4-methoxyphenyl)sulfonyl-N1-propylpiperazine-1,3-dicarboxamide IUPAC Name: 1-N-(cyclopropylmethyl)-3-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-N-propylpiperazine-1,3-dicarboxamide Traditional Name: N-(cyclopropylmethyl)-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-propyl-piperazine-1-carboxamide Formula: C20H30N4O6S MolecularWeight: 454.5404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)N2CCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)N2CCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H30N4O6S/c1-3-10-22(13-15-4-5-15)20(26)23-11-12-24(18(14-23)19(25)21-27)31(28,29)17-8-6-16(30-2)7-9-17/h6-9,15,18,27H,3-5,10-14H2,1-2H3,(H,21,25)