N-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: N-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: N-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-chloro-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: N-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-chloro-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C26H35ClN2O3S MolecularWeight: 491.0857

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H35ClN2O3S/c1-19(17-20-8-10-21(11-9-20)26(2,3)4)18-29(24-7-5-6-16-28-25(24)30)33(31,32)23-14-12-22(27)13-15-23/h8-15,19,24H,5-7,16-18H2,1-4H3,(H,28,30)