N-[2-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-[2-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-[2-[[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]amino]-2-oxoethyl]propanamide Traditional Name: N-[2-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]amino]-2-keto-ethyl]propionamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(=O)NCC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H26N4O5S/c1-3-17(24)19-12-18(25)21-15-8-10-22(11-9-15)28(26,27)16-6-4-14(5-7-16)20-13(2)23/h4-7,15H,3,8-12H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)