N-[(4-methylphenyl)-thiophen-2-yl-methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[p-tolyl(2-thienyl)methyl]propanamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[p-tolyl(2-thienyl)methyl]propionamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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