1-methyl-4-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[(2-hydroxy-1-naphthyl)methyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[(2-hydroxy-1-naphthalenyl)methyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[(2-hydroxynaphthalen-1-yl)methyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[(2-hydroxy-1-naphthyl)methyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H24N4O4S/c1-23-13-16(12-19(23)21(22)27)30(28,29)25-10-8-24(9-11-25)14-18-17-5-3-2-4-15(17)6-7-20(18)26/h2-7,12-13,26H,8-11,14H2,1H3,(H2,22,27)