N-[3-(3-methylphenoxy)propyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-14-5-3-6-17(13-14)24-12-4-11-19-18(21)15-7-9-16(10-8-15)20-25(2,22)23/h3,5-10,13,20H,4,11-12H2,1-2H3,(H,19,21)