N-[(3-aminocarbonylphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(3-carbamoylphenyl)methyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(3-carbamoylphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-carbamoylbenzyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-17-8-7-16(12-18(17)29(26,27)23-9-2-3-10-23)20(25)22-13-14-5-4-6-15(11-14)19(21)24/h4-8,11-12H,2-3,9-10,13H2,1H3,(H2,21,24)(H,22,25)