3-(4-cyanophenyl)-N-cyclopentyl-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-N-methylpropanamide Traditional Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-N-methyl-propionamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC4=CC(=C(C=C4C=C3)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC4=CC(=C(C=C4C=C3)OC)OC

InChI

InChI=1S/C28H31N3O5S/c1-31(23-6-4-5-7-23)28(32)25(14-19-8-10-20(18-29)11-9-19)30-37(33,34)24-13-12-21-16-26(35-2)27(36-3)17-22(21)15-24/h8-13,15-17,23,25,30H,4-7,14H2,1-3H3