2-chloranyl-N-[3-(4-methoxyphenyl)propyl]-5-(methylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[3-(4-methoxyphenyl)propyl]-5-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-5-(methanesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide CAS Name: 2-chloro-5-(methanesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 2-chloro-5-(methanesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide Traditional Name: 2-chloro-5-(methanesulfonamido)-N-[3-(4-methoxyphenyl)propyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-25-15-8-5-13(6-9-15)4-3-11-20-18(22)16-12-14(7-10-17(16)19)21-26(2,23)24/h5-10,12,21H,3-4,11H2,1-2H3,(H,20,22)