N,N,3,5-tetramethyl-1-[[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methyl]pyrazole-4-sulfonamide

Systemtic Name: N,N,3,5-tetramethyl-1-[[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methyl]pyrazole-4-sulfonamide Openeye Name: 1-[[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: N,N,3,5-tetramethyl-1-[[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methyl]-4-pyrazolesulfonamide IUPAC Name: N,N,3,5-tetramethyl-1-[[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methyl]pyrazole-4-sulfonamide Traditional Name: 1-[[4-(4-isopropylbenzyl)piperazino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C22H35N5O2S MolecularWeight: 433.6106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCN(CC2)CC3=CC=C(C=C3)C(C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN2CCN(CC2)CC3=CC=C(C=C3)C(C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H35N5O2S/c1-17(2)21-9-7-20(8-10-21)15-25-11-13-26(14-12-25)16-27-19(4)22(18(3)23-27)30(28,29)24(5)6/h7-10,17H,11-16H2,1-6H3