[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(4-mesyl-1,4-diazepan-1-yl)methanone Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O5S2/c1-30(26,27)23-12-5-11-22(14-15-23)21(25)18-7-4-8-19(16-18)31(28,29)24-13-10-17-6-2-3-9-20(17)24/h2-4,6-9,16H,5,10-15H2,1H3