N-(3-phenylphenyl)-5-(sulfamoylamino)pentanamide

Systemtic Name: N-(3-phenylphenyl)-5-(sulfamoylamino)pentanamide Openeye Name: N-(3-phenylphenyl)-5-(sulfamoylamino)pentanamide CAS Name: N-(3-phenylphenyl)-5-(sulfamoylamino)pentanamide IUPAC Name: N-(3-phenylphenyl)-5-(sulfamoylamino)pentanamide Traditional Name: N-(3-phenylphenyl)-5-(sulfamoylamino)valeramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCNS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCNS(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S/c18-24(22,23)19-12-5-4-11-17(21)20-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-3,6-10,13,19H,4-5,11-12H2,(H,20,21)(H2,18,22,23)