3-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-ureido-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O5S/c1-29-17-9-8-16(13-18(17)30(27,28)24-10-3-2-4-11-24)22-19(25)14-6-5-7-15(12-14)23-20(21)26/h5-9,12-13H,2-4,10-11H2,1H3,(H,22,25)(H3,21,23,26)