N-[4-(azepan-1-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-1-mesyl-indoline-5-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C22H27N3O3S/c1-29(27,28)25-15-12-17-16-18(6-11-21(17)25)22(26)23-19-7-9-20(10-8-19)24-13-4-2-3-5-14-24/h6-11,16H,2-5,12-15H2,1H3,(H,23,26)