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

Systemtic Name: methyl 2-[[4-(1-methylindol-5-yl)sulfonylpiperazin-1-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]acetic acid methyl ester Formula: C17H22N4O5S MolecularWeight: 394.44538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC(=O)OC

InChI

InChI=1S/C17H22N4O5S/c1-19-6-5-13-11-14(3-4-15(13)19)27(24,25)21-9-7-20(8-10-21)17(23)18-12-16(22)26-2/h3-6,11H,7-10,12H2,1-2H3,(H,18,23)