cyclopentyl N-[3-[[2-methoxy-4-[(2-oct-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-oct-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-oct-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[2-methoxy-4-[[(2-oct-1-ynylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-oct-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[2-methoxy-4-[(2-oct-1-ynylphenyl)sulfonylcarbamoyl]benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C38H43N3O6S MolecularWeight: 669.82952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

Isomeric SMILES

CCCCCCC#CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

InChI

InChI=1S/C38H43N3O6S/c1-4-5-6-7-8-9-14-27-15-10-13-18-36(27)48(44,45)40-37(42)29-20-19-28(35(24-29)46-3)23-30-26-41(2)34-22-21-31(25-33(30)34)39-38(43)47-32-16-11-12-17-32/h10,13,15,18-22,24-26,32H,4-8,11-12,16-17,23H2,1-3H3,(H,39,43)(H,40,42)