N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3-(4-methoxyphenyl)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4S/c1-26-18-9-6-16(7-10-18)8-11-20(23)21-13-15-27(24,25)22-14-12-17-4-2-3-5-19(17)22/h2-7,9-10H,8,11-15H2,1H3,(H,21,23)