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

Systemtic Name: 4-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-methyl-3-piperidinosulfonyl-anilino)acetyl]amino]benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-15-5-8-18(13-19(15)30(28,29)25-11-3-2-4-12-25)23-14-20(26)24-17-9-6-16(7-10-17)21(22)27/h5-10,13,23H,2-4,11-12,14H2,1H3,(H2,22,27)(H,24,26)