2-[(diphenylmethyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-23-13-12-22(18-24(23)35(31,32)29-14-16-34-17-15-29)28-25(30)19-27-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18,26-27H,14-17,19H2,1H3,(H,28,30)