4-methyl-N-[3-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-oxidanylidene-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-oxidanylidene-1-phenyl-propyl]benzenesulfonamide Openeye Name: N-[3-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-3-oxo-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-oxo-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-oxo-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-3-keto-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C33H37N3O3S MolecularWeight: 555.73018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)C(C)C

InChI

InChI=1S/C33H37N3O3S/c1-22(2)28-20-17-24(4)31-32(28)34-36(33(31)26-13-9-6-10-14-26)30(37)21-29(25-11-7-5-8-12-25)35-40(38,39)27-18-15-23(3)16-19-27/h5-16,18-19,22,24,28-29,35H,17,20-21H2,1-4H3/t24-,28+,29?/m1/s1