N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H30N2O3S2/c1-27-21-8-6-18(7-9-21)10-13-23-14-11-20(12-15-23)24(17-19-4-5-19)29(25,26)22-3-2-16-28-22/h2-3,6-9,16,19-20H,4-5,10-15,17H2,1H3