N-(3-cyclohexyloxypropyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(cyclohexoxy)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-cyclohexyloxypropyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-cyclohexyloxypropyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(cyclohexoxy)propyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c25-22(23-16-7-17-28-20-8-3-1-4-9-20)18-12-14-19(15-13-18)24-29(26,27)21-10-5-2-6-11-21/h2,5-6,10-15,20,24H,1,3-4,7-9,16-17H2,(H,23,25)