2-[(4-tert-butylphenyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butylanilino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butylanilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-17-5-8-20(15-21(17)31(28,29)26-11-13-30-14-12-26)25-22(27)16-24-19-9-6-18(7-10-19)23(2,3)4/h5-10,15,24H,11-14,16H2,1-4H3,(H,25,27)