3,3-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-13-16-7-5-6-8-19(16)23(15)27(25,26)18-11-9-17(10-12-18)22-20(24)14-21(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,22,24)