2-azanyl-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-methylsulfonyl-butanamide Openeye Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-methylsulfonyl-butanamide CAS Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxyphenyl]ethyl]-3-methyl-2-methylsulfonylbutanamide IUPAC Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxyphenyl]ethyl]-3-methyl-2-methylsulfonylbutanamide Traditional Name: 2-amino-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-2-mesyl-3-methyl-butyramide Formula: C24H33ClN2O5S MolecularWeight: 497.04722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCCCC2=CC=C(C=C2)Cl)OC)(N)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCCCC2=CC=C(C=C2)Cl)OC)(N)S(=O)(=O)C

InChI

InChI=1S/C24H33ClN2O5S/c1-17(2)24(26,33(4,29)30)23(28)27-14-13-19-9-12-21(22(16-19)31-3)32-15-5-6-18-7-10-20(25)11-8-18/h7-12,16-17H,5-6,13-15,26H2,1-4H3,(H,27,28)