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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3S/c1-3-6-19(22)20-16-9-11-17(12-10-16)25(23,24)21-14(2)13-15-7-4-5-8-18(15)21/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,20,22)