3-[(4-acetamidophenyl)sulfonylamino]-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]propionamide Formula: C21H33N5O5S MolecularWeight: 467.58222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H33N5O5S/c1-3-11-22-21(29)15-26-13-9-18(10-14-26)25-20(28)8-12-23-32(30,31)19-6-4-17(5-7-19)24-16(2)27/h4-7,18,23H,3,8-15H2,1-2H3,(H,22,29)(H,24,27)(H,25,28)