[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone

Systemtic Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone CAS Name: [4-(2-bromophenyl)sulfonyl-1-piperazinyl]-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(2-bromophenyl)sulfonylpiperazin-1-yl]-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(2-bromophenyl)sulfonylpiperazino]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br)N4C=CC=C4

InChI

InChI=1S/C22H22BrN3O3S/c1-17-8-9-18(16-20(17)24-10-4-5-11-24)22(27)25-12-14-26(15-13-25)30(28,29)21-7-3-2-6-19(21)23/h2-11,16H,12-15H2,1H3