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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-phenyl-propanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-phenyl-propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18-17-20-9-5-6-10-23(20)26(18)30(28,29)22-14-12-21(13-15-22)25-24(27)16-11-19-7-3-2-4-8-19/h2-10,12-15,18H,11,16-17H2,1H3,(H,25,27)