[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2,5-dimethyl-1H-pyrrol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidino-methanone Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(NC(=C3C(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(NC(=C3C(=O)N4CCCC4)C)C

InChI

InChI=1S/C22H29ClN4O3S/c1-15-6-7-18(23)14-19(15)25-10-12-27(13-11-25)31(29,30)21-17(3)24-16(2)20(21)22(28)26-8-4-5-9-26/h6-7,14,24H,4-5,8-13H2,1-3H3