N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]pyridine-3-sulfonamide CAS Name: N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]pyridine-3-sulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-15(24-28(26,27)18-9-6-12-22-13-18)20-14-23-25(16(20)2)21-11-5-8-17-7-3-4-10-19(17)21/h3-15,24H,1-2H3/t15-/m0/s1