N-[1-(4-methoxyphenyl)propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-4-22(17-7-9-19(29-2)10-8-17)24-23(26)18-6-5-15-25(16-18)31(27,28)21-13-11-20(30-3)12-14-21/h7-14,18,22H,4-6,15-16H2,1-3H3,(H,24,26)