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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[4-(p-anisidino)phenyl]nipecotamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O4S2/c1-17-5-14-23(32-17)33(29,30)27-15-3-4-18(16-27)24(28)26-21-8-6-19(7-9-21)25-20-10-12-22(31-2)13-11-20/h5-14,18,25H,3-4,15-16H2,1-2H3,(H,26,28)