N-phenethyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-phenethyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-phenethyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-phenethylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-phenethylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-phenethyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c24-21(22-16-15-17-7-3-1-4-8-17)18-11-13-19(14-12-18)23-27(25,26)20-9-5-2-6-10-20/h1-14,23H,15-16H2,(H,22,24)