6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-(5-ethylsulfonylfuran-3-yl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-(5-ethylsulfonylfuran-3-yl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-[3-(cyclopentoxy)phenyl]-4-(5-ethylsulfonyl-3-furyl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-(5-ethylsulfonyl-3-furanyl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)-4-(5-ethylsulfonylfuran-3-yl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-[3-(cyclopentoxy)phenyl]-4-(5-esyl-3-furyl)-2-naphthamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=CO1)C2=C3C=C(C=CC3=CC(=C2)C(=O)NC4=CC(=CC=C4)OC5CCCC5)C(=N)N

Isomeric SMILES

CCS(=O)(=O)C1=CC(=CO1)C2=C3C=C(C=CC3=CC(=C2)C(=O)NC4=CC(=CC=C4)OC5CCCC5)C(=N)N

InChI

InChI=1S/C29H29N3O5S/c1-2-38(34,35)27-15-21(17-36-27)26-14-20(12-18-10-11-19(28(30)31)13-25(18)26)29(33)32-22-6-5-9-24(16-22)37-23-7-3-4-8-23/h5-6,9-17,23H,2-4,7-8H2,1H3,(H3,30,31)(H,32,33)