azepan-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: azepan-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: azepan-1-yl-(1-methylsulfonylindolin-5-yl)methanone CAS Name: 1-azepanyl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: azepan-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: azepan-1-yl-(1-mesylindolin-5-yl)methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H22N2O3S/c1-22(20,21)18-11-8-13-12-14(6-7-15(13)18)16(19)17-9-4-2-3-5-10-17/h6-7,12H,2-5,8-11H2,1H3