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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-18-17-20-5-3-4-6-24(20)27(18)32(29,30)23-14-10-21(11-15-23)26-25(28)16-9-19-7-12-22(31-2)13-8-19/h3-8,10-15,18H,9,16-17H2,1-2H3,(H,26,28)