3-[(3-chlorophenyl)sulfonylamino]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c19-15-7-4-8-16(11-15)27(25,26)22-10-9-17(23)21-13-18(24)20-12-14-5-2-1-3-6-14/h1-8,11,22H,9-10,12-13H2,(H,20,24)(H,21,23)