3-methyl-N-[4-[3-(phenylsulfonylamino)propoxy]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[3-(phenylsulfonylamino)propoxy]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-[3-(benzenesulfonamido)propoxy]phenyl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[4-[3-(benzenesulfonamido)propoxy]phenyl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[4-[3-(benzenesulfonamido)propoxy]phenyl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-[3-(benzenesulfonamido)propoxy]phenyl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C30H27F3N2O4S MolecularWeight: 568.60659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)OCCCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)OCCCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27F3N2O4S/c1-21-7-5-10-27(28(21)22-11-13-23(14-12-22)30(31,32)33)29(36)35-24-15-17-25(18-16-24)39-20-6-19-34-40(37,38)26-8-3-2-4-9-26/h2-5,7-18,34H,6,19-20H2,1H3,(H,35,36)