N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C(=CC(=N4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C(=CC(=N4)C)C

InChI

InChI=1S/C24H28N4O3S/c1-17-14-18(2)27(26-17)13-7-12-25-24(29)21-9-6-10-22(16-21)32(30,31)28-19(3)15-20-8-4-5-11-23(20)28/h4-6,8-11,14,16,19H,7,12-13,15H2,1-3H3,(H,25,29)