[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-piperidino-methanone Formula: C24H33ClN4O3S MolecularWeight: 493.06182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCCC4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCCC4)C)C)C

InChI

InChI=1S/C24H33ClN4O3S/c1-17-8-9-20(25)16-21(17)27-12-14-29(15-13-27)33(31,32)23-19(3)26(4)18(2)22(23)24(30)28-10-6-5-7-11-28/h8-9,16H,5-7,10-15H2,1-4H3