4-(2-methylbutan-2-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[(3S)-2-oxo-3-azepanyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[(3S)-2-ketoazepan-3-yl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C17H26N2O3S/c1-4-17(2,3)13-8-10-14(11-9-13)23(21,22)19-15-7-5-6-12-18-16(15)20/h8-11,15,19H,4-7,12H2,1-3H3,(H,18,20)/t15-/m0/s1