ethyl 2-[1-[[4-(1-methylindol-5-yl)sulfonylpiperazin-1-yl]carbonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[4-(1-methylindol-5-yl)sulfonylpiperazin-1-yl]carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[[4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinyl]-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C24H34N4O5S/c1-3-33-22(29)18-24(10-5-4-6-11-24)25-23(30)27-13-15-28(16-14-27)34(31,32)20-7-8-21-19(17-20)9-12-26(21)2/h7-9,12,17H,3-6,10-11,13-16,18H2,1-2H3,(H,25,30)