3-morpholin-4-ylsulfonyl-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: N-benzyl-N-[1-methyl-2-(2-thienyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: N-benzyl-3-morpholin-4-ylsulfonyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-benzyl-N-[1-methyl-2-(2-thienyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H28N2O4S2/c1-20(17-23-10-6-16-32-23)27(19-21-7-3-2-4-8-21)25(28)22-9-5-11-24(18-22)33(29,30)26-12-14-31-15-13-26/h2-11,16,18,20H,12-15,17,19H2,1H3