N-cyclopropyl-3-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-methyl-3-piperidinosulfonyl-anilino)acetyl]amino]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-17-8-9-20(15-22(17)33(31,32)28-12-3-2-4-13-28)25-16-23(29)26-21-7-5-6-18(14-21)24(30)27-19-10-11-19/h5-9,14-15,19,25H,2-4,10-13,16H2,1H3,(H,26,29)(H,27,30)