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8-[2-methoxy-4-[methyl-(2-methylphenyl)sulfonyl-carbamoyl]phenyl]-N-(2-methylpropyl)naphthalene-2-carboxamide

8-[2-methoxy-4-[methyl-(2-methylphenyl)sulfonyl-carbamoyl]phenyl]-N-(2-methylpropyl)naphthalene-2-carboxamide

Systemtic Name:8-[2-methoxy-4-[methyl-(2-methylphenyl)sulfonyl-carbamoyl]phenyl]-N-(2-methylpropyl)naphthalene-2-carboxamide
Openeye Name:N-isobutyl-8-[2-methoxy-4-[methyl(o-tolylsulfonyl)carbamoyl]phenyl]naphthalene-2-carboxamide
CAS Name:8-[2-methoxy-4-[[methyl-(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]-N-(2-methylpropyl)-2-naphthalenecarboxamide
IUPAC Name:8-[2-methoxy-4-[methyl-(2-methylphenyl)sulfonylcarbamoyl]phenyl]-N-(2-methylpropyl)naphthalene-2-carboxamide
Traditional Name:N-isobutyl-8-[2-methoxy-4-[methyl(o-tolylsulfonyl)carbamoyl]phenyl]-2-naphthamide
Formula: C31H32N2O5S
MolecularWeight: 544.66118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(C)C(=O)C2=CC(=C(C=C2)C3=CC=CC4=C3C=C(C=C4)C(=O)NCC(C)C)OC


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(C)C(=O)C2=CC(=C(C=C2)C3=CC=CC4=C3C=C(C=C4)C(=O)NCC(C)C)OC


InChI

InChI=1S/C31H32N2O5S/c1-20(2)19-32-30(34)23-14-13-22-10-8-11-25(27(22)17-23)26-16-15-24(18-28(26)38-5)31(35)33(4)39(36,37)29-12-7-6-9-21(29)3/h6-18,20H,19H2,1-5H3,(H,32,34)


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