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

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(3-carbamoylphenyl)methyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3-carbamoylphenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-carbamoylbenzyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6S/c1-28-17-6-5-16(12-18(17)30(26,27)23-7-9-29-10-8-23)20(25)22-13-14-3-2-4-15(11-14)19(21)24/h2-6,11-12H,7-10,13H2,1H3,(H2,21,24)(H,22,25)