(3S)-N-(1-naphthalen-1-ylsulfonylindazol-6-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(1-naphthalen-1-ylsulfonylindazol-6-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-[1-(1-naphthylsulfonyl)indazol-6-yl]piperidine-3-carboxamide CAS Name: (3S)-N-[1-(1-naphthalenylsulfonyl)-6-indazolyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(1-naphthalen-1-ylsulfonylindazol-6-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-[1-(1-naphthylsulfonyl)indazol-6-yl]nipecotamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)NC2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](CNC1)C(=O)NC2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3S/c28-23(18-7-4-12-24-14-18)26-19-11-10-17-15-25-27(21(17)13-19)31(29,30)22-9-3-6-16-5-1-2-8-20(16)22/h1-3,5-6,8-11,13,15,18,24H,4,7,12,14H2,(H,26,28)/t18-/m0/s1