2-[(2,3-dimethylphenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C26H29N3O5S/c1-18-7-6-10-22(19(18)2)28-23-9-5-4-8-21(23)26(30)27-20-11-12-24(33-3)25(17-20)35(31,32)29-13-15-34-16-14-29/h4-12,17,28H,13-16H2,1-3H3,(H,27,30)