N-[1-(4-tert-butylphenyl)ethyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-3-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-3-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-17(18-10-13-20(14-11-18)25(2,3)4)27-24(29)19-12-15-23(22(26)16-19)28-32(30,31)21-8-6-5-7-9-21/h5-17,28H,1-4H3,(H,27,29)