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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,4-dimethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,4-dimethylphenyl)sulfonyl-isonipecotamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5S/c1-18-8-10-23(16-19(18)2)34(30,31)28-14-12-20(13-15-28)26(29)27-21-9-11-24(32-3)25(17-21)33-22-6-4-5-7-22/h8-11,16-17,20,22H,4-7,12-15H2,1-3H3,(H,27,29)