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

Systemtic Name: cyclopentyl N-[3-[[4-[(2-hex-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-[(2-hex-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[4-[[(2-hex-1-ynylphenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-[(2-hex-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[4-[(2-hex-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C36H39N3O6S MolecularWeight: 641.77636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#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

CCCCC#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/C36H39N3O6S/c1-4-5-6-7-12-25-13-8-11-16-34(25)46(42,43)38-35(40)27-18-17-26(33(22-27)44-3)21-28-24-39(2)32-20-19-29(23-31(28)32)37-36(41)45-30-14-9-10-15-30/h8,11,13,16-20,22-24,30H,4-6,9-10,14-15,21H2,1-3H3,(H,37,41)(H,38,40)