4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]butanamide CAS Name: 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(5-chloro-2-methoxyphenyl)sulfonylamino]butanamide Traditional Name: N-benzyl-4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O4S/c1-25-16-10-9-15(19)12-17(16)26(23,24)21-11-5-8-18(22)20-13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,21H,5,8,11,13H2,1H3,(H,20,22)