1H-indol-3-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: 1H-indol-3-yl-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: 1H-indol-3-yl-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O3S/c27-23(21-16-24-22-8-4-3-7-20(21)22)25-11-13-26(14-12-25)30(28,29)19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15-16,24H,11-14H2