N-[4-(4-chloranylphenoxy)butyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(methanesulfonamido)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-26(23,24)21-16-6-4-5-14(13-16)18(22)20-11-2-3-12-25-17-9-7-15(19)8-10-17/h4-10,13,21H,2-3,11-12H2,1H3,(H,20,22)