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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

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