[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(1-methyl-4-piperidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(1-methyl-4-piperidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[1-methyl-4-(1-piperidylsulfonyl)pyrrol-2-yl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[1-methyl-4-(1-piperidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(1-methyl-4-piperidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(1-methyl-4-piperidinosulfonyl-pyrrol-2-yl)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)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCCC4

InChI

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