3-chloranyl-N-[1-(4-methoxyphenyl)propyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

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