cyclopentyl N-[1-[[5-(phenylsulfonylcarbamoyl)furan-2-yl]methyl]indol-6-yl]carbamate

Systemtic Name: cyclopentyl N-[1-[[5-(phenylsulfonylcarbamoyl)furan-2-yl]methyl]indol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[[5-(benzenesulfonylcarbamoyl)-2-furyl]methyl]indol-6-yl]carbamate CAS Name: N-[1-[[5-[benzenesulfonamido(oxo)methyl]-2-furanyl]methyl]-6-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[5-(benzenesulfonylcarbamoyl)furan-2-yl]methyl]indol-6-yl]carbamate Traditional Name: N-[1-[[5-(besylcarbamoyl)-2-furyl]methyl]indol-6-yl]carbamic acid cyclopentyl ester Formula: C26H25N3O6S MolecularWeight: 507.5582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C=CN3CC4=CC=C(O4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C=CN3CC4=CC=C(O4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O6S/c30-25(28-36(32,33)22-8-2-1-3-9-22)24-13-12-21(34-24)17-29-15-14-18-10-11-19(16-23(18)29)27-26(31)35-20-6-4-5-7-20/h1-3,8-16,20H,4-7,17H2,(H,27,31)(H,28,30)