3-(azepan-1-ylsulfonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(3-indolin-1-ylpropyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(3-indolin-1-ylpropyl)-4-methoxy-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-23-12-11-21(19-24(23)33(30,31)28-16-6-2-3-7-17-28)25(29)26-14-8-15-27-18-13-20-9-4-5-10-22(20)27/h4-5,9-12,19H,2-3,6-8,13-18H2,1H3,(H,26,29)