N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-tosyl-isonipecotamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H32N2O5S/c1-18-7-10-22(11-8-18)33(29,30)27-15-13-19(14-16-27)25(28)26-20-9-12-23(31-2)24(17-20)32-21-5-3-4-6-21/h7-12,17,19,21H,3-6,13-16H2,1-2H3,(H,26,28)