N-(3-methoxypropyl)-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)-3-methyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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