[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: [4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: [4-(2-pyrrolidinoethyl)piperazino]-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C20H32N4O3S2 MolecularWeight: 440.62308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H32N4O3S2/c25-20(23-14-12-22(13-15-23)11-10-21-7-1-2-8-21)18-5-3-9-24(17-18)29(26,27)19-6-4-16-28-19/h4,6,16,18H,1-3,5,7-15,17H2