ethyl 2-[[5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4,4-dimethyl-pentyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4,4-dimethyl-pentyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[5-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-4,4-dimethyl-pentyl]carbamoylamino]acetate CAS Name: 2-[[[[5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4,4-dimethylpentyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-4,4-dimethylpentyl]carbamoylamino]acetate Traditional Name: 2-[[5-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-4,4-dimethyl-pentyl]carbamoylamino]acetic acid ethyl ester Formula: C23H39N3O6S MolecularWeight: 485.63726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCCCC(C)(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NCCCC(C)(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C23H39N3O6S/c1-7-32-21(27)15-25-22(28)24-14-8-13-23(4,5)17-26(16-18(2)3)33(29,30)20-11-9-19(31-6)10-12-20/h9-12,18H,7-8,13-17H2,1-6H3,(H2,24,25,28)