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

Systemtic Name: 3-chloranyl-N-[3-(4-methylphenyl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[3-(p-tolyl)propyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[3-(p-tolyl)propyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13-5-7-14(8-6-13)4-3-11-20-18(22)15-9-10-17(16(19)12-15)21-25(2,23)24/h5-10,12,21H,3-4,11H2,1-2H3,(H,20,22)