(2-methyl-1H-indol-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-methyl-1H-indol-3-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (2-methyl-1H-indol-3-yl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4-tosylpiperazino)methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O3S/c1-15-7-9-17(10-8-15)28(26,27)24-13-11-23(12-14-24)21(25)20-16(2)22-19-6-4-3-5-18(19)20/h3-10,22H,11-14H2,1-2H3