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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-propylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-propylsulfonyl-piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-propylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-propylsulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-propylsulfonyl-nipecotamide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H32N2O5S/c1-3-13-29(25,26)23-12-6-7-16(15-23)21(24)22-17-10-11-19(27-2)20(14-17)28-18-8-4-5-9-18/h10-11,14,16,18H,3-9,12-13,15H2,1-2H3,(H,22,24)