N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-methoxyethanoylamino)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-methoxyethanoylamino)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-[(2-methoxyacetyl)amino]propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-[(2-methoxy-1-oxoethyl)amino]propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-[(2-methoxyacetyl)amino]propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-[(2-methoxyacetyl)amino]propionamide Formula: C19H28N4O6S MolecularWeight: 440.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNC(=O)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNC(=O)COC

InChI

InChI=1S/C19H28N4O6S/c1-14(24)21-15-3-5-17(6-4-15)30(27,28)23-11-8-16(9-12-23)22-18(25)7-10-20-19(26)13-29-2/h3-6,16H,7-13H2,1-2H3,(H,20,26)(H,21,24)(H,22,25)