N-[2-(4-methylpiperazin-1-yl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C22H30N4O3S2/c1-17-9-10-21(30-17)31(28,29)26-11-5-6-18(16-26)22(27)23-19-7-3-4-8-20(19)25-14-12-24(2)13-15-25/h3-4,7-10,18H,5-6,11-16H2,1-2H3,(H,23,27)