[5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclobutyl-methanone

Systemtic Name: [5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclobutyl-methanone Openeye Name: [5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]-cyclobutyl-methanone CAS Name: [5-(1-azepanylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: [5-(azepan-1-ylsulfonyl)-2-methyl-indolin-1-yl]-cyclobutyl-methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C20H28N2O3S/c1-15-13-17-14-18(26(24,25)21-11-4-2-3-5-12-21)9-10-19(17)22(15)20(23)16-7-6-8-16/h9-10,14-16H,2-8,11-13H2,1H3