N-(diphenylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-benzhydryl-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(diphenylmethyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-benzhydryl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-benzhydryl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c26-21(24-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19)17-20-11-12-22(30-20)31(27,28)25-13-15-29-16-14-25/h1-12,23H,13-17H2,(H,24,26)