[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CCN4CCCC4

InChI

InChI=1S/C23H36N4O4S/c1-31-21-6-8-22(9-7-21)32(29,30)27-12-4-5-20(19-27)23(28)26-17-15-25(16-18-26)14-13-24-10-2-3-11-24/h6-9,20H,2-5,10-19H2,1H3