methyl 3-[6-[(4-chlorophenyl)sulfonylamino]-2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate

Systemtic Name: methyl 3-[6-[(4-chlorophenyl)sulfonylamino]-2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate Openeye Name: methyl 3-[2-[(4-chlorophenyl)sulfonylamino]-6,7-dimethyl-tetralin-5-yl]propanoate CAS Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[6-[(4-chlorophenyl)sulfonylamino]-2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate Traditional Name: 3-[2-[(4-chlorophenyl)sulfonylamino]-6,7-dimethyl-tetralin-5-yl]propionic acid methyl ester Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)CCC(=O)OC)C

Isomeric SMILES

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)CCC(=O)OC)C

InChI

InChI=1S/C22H26ClNO4S/c1-14-12-16-13-18(24-29(26,27)19-7-4-17(23)5-8-19)6-9-21(16)20(15(14)2)10-11-22(25)28-3/h4-5,7-8,12,18,24H,6,9-11,13H2,1-3H3