(4-cyclopentylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H29N3O3S/c24-20(22-15-13-21(14-16-22)18-5-1-2-6-18)17-7-9-19(10-8-17)27(25,26)23-11-3-4-12-23/h7-10,18H,1-6,11-16H2