N-[2-(4-ethoxyphenyl)ethyl]-1-(4-methylpiperidin-1-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-1-(4-methylpiperidin-1-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[(4-methyl-1-piperidyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[(4-methyl-1-piperidinyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-(4-methylpiperidino)sulfonyl-N-(2-p-phenetylethyl)nipecotamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H35N3O4S/c1-3-29-21-8-6-19(7-9-21)10-13-23-22(26)20-5-4-14-25(17-20)30(27,28)24-15-11-18(2)12-16-24/h6-9,18,20H,3-5,10-17H2,1-2H3,(H,23,26)