[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-[1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-p-phenetylsulfonylpiperazino)-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O5S/c1-2-32-20-7-9-21(10-8-20)33(30,31)27-16-14-24(15-17-27)22(28)19-6-5-13-26(18-19)23(29)25-11-3-4-12-25/h7-10,19H,2-6,11-18H2,1H3