1-cyclopentyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C)C5CCCC5

InChI

InChI=1S/C23H24N4O2S2/c1-15-7-12-20-21(13-15)30-23(24-20)17-8-10-18(11-9-17)26-31(28,29)22-14-27(25-16(22)2)19-5-3-4-6-19/h7-14,19,26H,3-6H2,1-2H3