N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-methoxyethanoylamino)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-methoxyethanoylamino)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-[(2-methoxyacetyl)amino]propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-[(2-methoxy-1-oxoethyl)amino]propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-[(2-methoxyacetyl)amino]propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-[(2-methoxyacetyl)amino]propionamide Formula: C19H28N4O6S MolecularWeight: 440.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)NC(=O)COC

InChI

InChI=1S/C19H28N4O6S/c1-13(20-18(25)12-29-3)19(26)22-16-8-10-23(11-9-16)30(27,28)17-6-4-15(5-7-17)21-14(2)24/h4-7,13,16H,8-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,26)