4-[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-methoxy-5-piperidinosulfonyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H30N4O5S/c1-26(2)23(29)17-7-9-18(10-8-17)25-22(28)16-24-20-15-19(11-12-21(20)32-3)33(30,31)27-13-5-4-6-14-27/h7-12,15,24H,4-6,13-14,16H2,1-3H3,(H,25,28)