N-[(2-chlorophenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O5S/c1-26-17-7-6-14(19(23)21-13-15-4-2-3-5-16(15)20)12-18(17)28(24,25)22-8-10-27-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23)