(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone

Systemtic Name: (2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: (2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [2-methyl-5-(1-pyrrolidinylsulfonyl)phenyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: (2-methyl-5-pyrrolidinosulfonyl-phenyl)-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCN(CC3)CCN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCN(CC3)CCN4CCCC4

InChI

InChI=1S/C22H34N4O3S/c1-19-6-7-20(30(28,29)26-10-4-5-11-26)18-21(19)22(27)25-16-14-24(15-17-25)13-12-23-8-2-3-9-23/h6-7,18H,2-5,8-17H2,1H3