N-(3-phenylphenyl)-N'-sulfamoyl-heptanediamide

Systemtic Name: N-(3-phenylphenyl)-N'-sulfamoyl-heptanediamide Openeye Name: N-(3-phenylphenyl)-N'-sulfamoyl-heptanediamide CAS Name: N-(3-phenylphenyl)-N'-sulfamoylheptanediamide IUPAC Name: N-(3-phenylphenyl)-N'-sulfamoylheptanediamide Traditional Name: N-(3-phenylphenyl)-N'-sulfamoyl-pimelamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCC(=O)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCC(=O)NS(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c20-27(25,26)22-19(24)13-6-2-5-12-18(23)21-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,21,23)(H,22,24)(H2,20,25,26)