4-(2-azanylethoxy)-3,5-dimethyl-N-[3-[(4-methylsulfonylphenyl)methoxy]-5-propan-2-yloxy-phenyl]benzamide

Systemtic Name: 4-(2-azanylethoxy)-3,5-dimethyl-N-[3-[(4-methylsulfonylphenyl)methoxy]-5-propan-2-yloxy-phenyl]benzamide Openeye Name: 4-(2-aminoethoxy)-N-[3-isopropoxy-5-[(4-methylsulfonylphenyl)methoxy]phenyl]-3,5-dimethyl-benzamide CAS Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-[3-[(4-methylsulfonylphenyl)methoxy]-5-propan-2-yloxyphenyl]benzamide IUPAC Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-[3-[(4-methylsulfonylphenyl)methoxy]-5-propan-2-yloxyphenyl]benzamide Traditional Name: 4-(2-aminoethoxy)-N-[3-isopropoxy-5-(4-mesylbenzyl)oxy-phenyl]-3,5-dimethyl-benzamide Formula: C28H34N2O6S MolecularWeight: 526.64436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC(=CC(=C2)OC(C)C)OCC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC(=CC(=C2)OC(C)C)OCC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C28H34N2O6S/c1-18(2)36-25-15-23(30-28(31)22-12-19(3)27(20(4)13-22)34-11-10-29)14-24(16-25)35-17-21-6-8-26(9-7-21)37(5,32)33/h6-9,12-16,18H,10-11,17,29H2,1-5H3,(H,30,31)