N-[3-[[4-(3-cycloheptyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[4-(3-cycloheptyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[3-(cycloheptoxy)phenoxy]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(3-cycloheptyloxyphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(3-cycloheptyloxyphenoxy)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-[3-(cycloheptoxy)phenoxy]benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C35H40N2O4S MolecularWeight: 584.7681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5CCCCCC5)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5CCCCCC5)NS(=O)(=O)C

InChI

InChI=1S/C35H40N2O4S/c1-27-34(36-42(2,38)39)18-11-19-35(27)37(25-28-12-6-5-7-13-28)26-29-20-22-31(23-21-29)41-33-17-10-16-32(24-33)40-30-14-8-3-4-9-15-30/h5-7,10-13,16-24,30,36H,3-4,8-9,14-15,25-26H2,1-2H3