[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,2,5-trimethylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(3-chlorophenyl)piperazino]sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)N4CCCC4

InChI

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