(4-methylsulfonyl-1,4-diazepan-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (4-methylsulfonyl-1,4-diazepan-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (4-methylsulfonyl-1,4-diazepan-1-yl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (4-methylsulfonyl-1,4-diazepan-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (4-methylsulfonyl-1,4-diazepan-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (4-mesyl-1,4-diazepan-1-yl)-(1-mesylindolin-5-yl)methanone Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O5S2/c1-25(21,22)18-8-3-7-17(10-11-18)16(20)14-4-5-15-13(12-14)6-9-19(15)26(2,23)24/h4-5,12H,3,6-11H2,1-2H3