N-[[7-(2-cyclopentylethanoylamino)naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-[[7-(2-cyclopentylethanoylamino)naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-[[7-[(2-cyclopentylacetyl)amino]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: N-[[7-[(2-cyclopentyl-1-oxoethyl)amino]-1-naphthalenyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-[[7-[(2-cyclopentylacetyl)amino]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-[[7-[(2-cyclopentylacetyl)amino]-1-naphthyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC2=CC=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC2=CC=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H34N2O5S/c1-23-9-3-6-16-31(23)41(38,39)35(33(37)26-13-8-15-29(20-26)40-2)22-27-14-7-12-25-17-18-28(21-30(25)27)34-32(36)19-24-10-4-5-11-24/h3,6-9,12-18,20-21,24H,4-5,10-11,19,22H2,1-2H3,(H,34,36)