4-tert-butyl-N-[5-methyl-2-[4-(1-methylpyrrolidin-3-yl)-1,2,4-triazol-3-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-methyl-2-[4-(1-methylpyrrolidin-3-yl)-1,2,4-triazol-3-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-methyl-2-[4-(1-methylpyrrolidin-3-yl)-1,2,4-triazol-3-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-methyl-2-[4-(1-methyl-3-pyrrolidinyl)-1,2,4-triazol-3-yl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-methyl-2-[4-(1-methylpyrrolidin-3-yl)-1,2,4-triazol-3-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-methyl-2-[4-(1-methylpyrrolidin-3-yl)-1,2,4-triazol-3-yl]-3-pyridyl]benzenesulfonamide Formula: C23H30N6O2S MolecularWeight: 454.5883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C2=NN=CN2C3CCN(C3)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N=C1)C2=NN=CN2C3CCN(C3)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H30N6O2S/c1-16-12-20(27-32(30,31)19-8-6-17(7-9-19)23(2,3)4)21(24-13-16)22-26-25-15-29(22)18-10-11-28(5)14-18/h6-9,12-13,15,18,27H,10-11,14H2,1-5H3