3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-4-morpholin-4-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-4-morpholin-4-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-N-(p-tolylmethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-4-(4-morpholinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-4-morpholin-4-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylbenzyl)-4-morpholino-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-19-3-5-20(6-4-19)18-27-26(30)21-7-12-25(29-13-15-34-16-14-29)24(17-21)28-35(31,32)23-10-8-22(33-2)9-11-23/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,30)