N-(2-aminocarbonylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-carbamoylphenyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-carbamoylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-carbamoylphenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O5S/c1-27-16-9-8-13(12-17(16)28(25,26)22-10-4-5-11-22)19(24)21-15-7-3-2-6-14(15)18(20)23/h2-3,6-9,12H,4-5,10-11H2,1H3,(H2,20,23)(H,21,24)