4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-[(3R)-3-methylpiperidino]sulfonyl-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C

InChI

InChI=1S/C19H29N3O4S/c1-4-11-20-18(23)15(3)21-19(24)16-7-9-17(10-8-16)27(25,26)22-12-5-6-14(2)13-22/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,20,23)(H,21,24)/t14-,15+/m1/s1