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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-propyl-benzamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-propyl-benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-propylbenzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-propylbenzamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-propyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N2O3S/c1-3-6-19-9-11-20(12-10-19)25(28)26-22-13-15-23(16-14-22)31(29,30)27-18(2)17-21-7-4-5-8-24(21)27/h4-5,7-16,18H,3,6,17H2,1-2H3,(H,26,28)