2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C20H19N3O3S/c21-27(25,26)23-18-13-7-12-17(14-18)22-20(24)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19,23H,(H,22,24)(H2,21,25,26)