N-(4-phenylbutyl)-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-(4-phenylbutyl)-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-(4-phenylbutyl)-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-(4-phenylbutyl)-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(4-phenylbutyl)-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(4-phenylbutyl)-3-(3-pyridylsulfonylamino)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H23N3O3S/c22-18(20-13-5-4-9-16-7-2-1-3-8-16)11-14-21-25(23,24)17-10-6-12-19-15-17/h1-3,6-8,10,12,15,21H,4-5,9,11,13-14H2,(H,20,22)