3-chloranyl-N-(4-phenylbutan-2-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(4-phenylbutan-2-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17(12-13-18-8-4-2-5-9-18)25-23(27)19-14-15-22(21(24)16-19)26-30(28,29)20-10-6-3-7-11-20/h2-11,14-17,26H,12-13H2,1H3,(H,25,27)