N,N,3,5-tetramethyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrazole-4-sulfonamide

Systemtic Name: N,N,3,5-tetramethyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrazole-4-sulfonamide Openeye Name: N,N,3,5-tetramethyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrazole-4-sulfonamide CAS Name: N,N,3,5-tetramethyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrazolesulfonamide IUPAC Name: N,N,3,5-tetramethyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrazole-4-sulfonamide Traditional Name: N,N,3,5-tetramethyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrazole-4-sulfonamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCC(=CC2)C3=CC=CC=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN2CCC(=CC2)C3=CC=CC=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N4O2S/c1-15-19(26(24,25)21(3)4)16(2)23(20-15)14-22-12-10-18(11-13-22)17-8-6-5-7-9-17/h5-10H,11-14H2,1-4H3