[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: (4-p-cumenylsulfonylpiperazino)-(2-pyrrolidino-3-pyridyl)methanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-18(2)19-7-9-20(10-8-19)31(29,30)27-16-14-26(15-17-27)23(28)21-6-5-11-24-22(21)25-12-3-4-13-25/h5-11,18H,3-4,12-17H2,1-2H3