N-(4-aminocarbonylphenyl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-carbamoylphenyl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-carbamoylphenyl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-28-18-10-9-16(29(26,27)23-11-3-2-4-12-23)13-17(18)20(25)22-15-7-5-14(6-8-15)19(21)24/h5-10,13H,2-4,11-12H2,1H3,(H2,21,24)(H,22,25)