3-(4-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O4S2/c1-17-6-8-18(9-7-17)20-10-15-30-22(20)23(26)24-16-19-4-2-3-5-21(19)31(27,28)25-11-13-29-14-12-25/h2-10,15H,11-14,16H2,1H3,(H,24,26)