4-propan-2-yl-N-[2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]benzenesulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NNC4=C3CCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NNC4=C3CCC4

InChI

InChI=1S/C21H23N3O2S/c1-14(2)15-10-12-16(13-11-15)27(25,26)24-20-8-4-3-6-18(20)21-17-7-5-9-19(17)22-23-21/h3-4,6,8,10-14,24H,5,7,9H2,1-2H3,(H,22,23)