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[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate

[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate

Systemtic Name:[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
Openeye Name:[2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl] 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
CAS Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
Traditional Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid [2-keto-2-[methyl(1-phenylethyl)amino]ethyl] ester
Formula: C27H28N2O5S
MolecularWeight: 492.58662
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C27H28N2O5S/c1-20(21-8-4-3-5-9-21)28(2)26(30)19-34-27(31)23-12-14-25(15-13-23)35(32,33)29-17-16-22-10-6-7-11-24(22)18-29/h3-15,20H,16-19H2,1-2H3


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