3-(4-cyanophenyl)-N-cyclopentyl-2-[(5-methoxynaphthalen-1-yl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(5-methoxynaphthalen-1-yl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(5-methoxy-1-naphthyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(5-methoxy-1-naphthalenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(5-methoxynaphthalen-1-yl)sulfonylamino]-N-methylpropanamide Traditional Name: 3-(4-cyanophenyl)-N-cyclopentyl-2-[(5-methoxy-1-naphthyl)sulfonylamino]-N-methyl-propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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=CC=CC4=C3C=CC=C4OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4OC

InChI

InChI=1S/C27H29N3O4S/c1-30(21-7-3-4-8-21)27(31)24(17-19-13-15-20(18-28)16-14-19)29-35(32,33)26-12-6-9-22-23(26)10-5-11-25(22)34-2/h5-6,9-16,21,24,29H,3-4,7-8,17H2,1-2H3