N-[2,6-di(propan-2-yl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C23H32N2O3S2 MolecularWeight: 448.64178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H32N2O3S2/c1-15(2)19-9-6-10-20(16(3)4)22(19)24-23(26)18-8-7-13-25(14-18)30(27,28)21-12-11-17(5)29-21/h6,9-12,15-16,18H,7-8,13-14H2,1-5H3,(H,24,26)