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

Systemtic Name: 3-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butanamide CAS Name: 3-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14(2)12-20(23)21-17-8-10-18(11-9-17)26(24,25)22-15(3)13-16-6-4-5-7-19(16)22/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)