methyl 2-[[4-[[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-[(5-methyl-2-thienyl)sulfonyl]nipecotoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H25N3O6S2/c1-14-5-10-19(31-14)32(28,29)24-11-3-4-16(13-24)21(27)23-17-8-6-15(7-9-17)20(26)22-12-18(25)30-2/h5-10,16H,3-4,11-13H2,1-2H3,(H,22,26)(H,23,27)