N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4S/c29-23(11-15-25-33(31,32)18-14-20-7-3-1-4-8-20)26-22-12-16-28(17-13-22)19-24(30)27-21-9-5-2-6-10-21/h1-10,14,18,22,25H,11-13,15-17,19H2,(H,26,29)(H,27,30)/b18-14+