N-(3-phenylpropyl)-4-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(3-phenylpropyl)-4-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-(3-phenylpropyl)-4-(2-thienylsulfonylamino)butanamide CAS Name: N-(3-phenylpropyl)-4-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-(3-phenylpropyl)-4-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-(3-phenylpropyl)-4-(2-thienylsulfonylamino)butyramide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S2/c20-16(18-12-4-9-15-7-2-1-3-8-15)10-5-13-19-24(21,22)17-11-6-14-23-17/h1-3,6-8,11,14,19H,4-5,9-10,12-13H2,(H,18,20)