(7-methylimidazo[1,2-a]pyridin-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (7-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N4O3S/c1-17-8-9-26-16-21(24-22(26)14-17)23(28)25-10-12-27(13-11-25)31(29,30)20-7-6-18-4-2-3-5-19(18)15-20/h2-9,14-16H,10-13H2,1H3