N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-28-19-10-8-18(9-11-19)24(29(2,26)27)16-21(25)22-13-5-14-23-15-12-17-6-3-4-7-20(17)23/h3-4,6-11H,5,12-16H2,1-2H3,(H,22,25)