1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[4-(4-methoxyphenyl)piperazino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCN(CC2)C3=CC=C(C=C3)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN2CCN(CC2)C3=CC=C(C=C3)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H29N5O3S/c1-15-19(28(25,26)21(3)4)16(2)24(20-15)14-22-10-12-23(13-11-22)17-6-8-18(27-5)9-7-17/h6-9H,10-14H2,1-5H3