N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-sulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-16-21(15-25(24-16)14-17-7-3-2-4-8-17)28(26,27)23-12-11-18-13-22-20-10-6-5-9-19(18)20/h2-10,13,15,22-23H,11-12,14H2,1H3