N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-3-14-22-20(25)16(2)23-21(26)18-9-11-19(12-10-18)24-29(27,28)15-13-17-7-5-4-6-8-17/h4-13,15-16,24H,3,14H2,1-2H3,(H,22,25)(H,23,26)/b15-13+/t16-/m0/s1