(4-cyclohexylpiperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H32N4O3S/c1-21-16-18(28(26,27)24-9-5-6-10-24)15-19(21)20(25)23-13-11-22(12-14-23)17-7-3-2-4-8-17/h15-17H,2-14H2,1H3