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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H26ClN3O4S/c26-22-12-11-21(17-23(22)34(31,32)29-13-15-33-16-14-29)28-24(30)18-27-25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,25,27H,13-16,18H2,(H,28,30)