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

Systemtic Name: cyclopentyl N-[3-[[4-[(2-but-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-[(2-but-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[4-[[(2-but-1-ynylphenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-[(2-but-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[4-[(2-but-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C34H35N3O6S MolecularWeight: 613.7232

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Descriptors Computed from Structure

Canonical SMILES:

CCC#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

CCC#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/C34H35N3O6S/c1-4-5-10-23-11-6-9-14-32(23)44(40,41)36-33(38)25-16-15-24(31(20-25)42-3)19-26-22-37(2)30-18-17-27(21-29(26)30)35-34(39)43-28-12-7-8-13-28/h6,9,11,14-18,20-22,28H,4,7-8,12-13,19H2,1-3H3,(H,35,39)(H,36,38)