3-(1-azanyl-3-phenyl-propyl)-N-(1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanyl-3-phenyl-propyl)-N-(1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 3-(1-amino-3-phenyl-propyl)-N-(1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 3-(1-amino-3-phenylpropyl)-N-(1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-(1-amino-3-phenylpropyl)-N-(1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 3-(1-amino-3-phenyl-propyl)-N-(1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=CC(=CC=C2)S(=O)(=O)NC3=NN=CO3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=CC(=CC=C2)S(=O)(=O)NC3=NN=CO3)N

InChI

InChI=1S/C17H18N4O3S/c18-16(10-9-13-5-2-1-3-6-13)14-7-4-8-15(11-14)25(22,23)21-17-20-19-12-24-17/h1-8,11-12,16H,9-10,18H2,(H,20,21)