1-[3,5-dimethyl-1-[3-(3-methylphenoxy)propyl]pyrazol-4-yl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[3,5-dimethyl-1-[3-(3-methylphenoxy)propyl]pyrazol-4-yl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[3,5-dimethyl-1-[3-(3-methylphenoxy)propyl]pyrazol-4-yl]sulfonylindoline CAS Name: 1-[[3,5-dimethyl-1-[3-(3-methylphenoxy)propyl]-4-pyrazolyl]sulfonyl]-2,3-dihydroindole IUPAC Name: 1-[3,5-dimethyl-1-[3-(3-methylphenoxy)propyl]pyrazol-4-yl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[3,5-dimethyl-1-[3-(3-methylphenoxy)propyl]pyrazol-4-yl]sulfonylindoline Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-17-8-6-10-21(16-17)29-15-7-13-25-19(3)23(18(2)24-25)30(27,28)26-14-12-20-9-4-5-11-22(20)26/h4-6,8-11,16H,7,12-15H2,1-3H3