N-(3-methylphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-morpholinosulfonyl-2-thienyl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-benzyl-2-(5-morpholinosulfonyl-2-thienyl)-N-(m-tolyl)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O4S2/c1-19-6-5-9-21(16-19)26(18-20-7-3-2-4-8-20)23(27)17-22-10-11-24(31-22)32(28,29)25-12-14-30-15-13-25/h2-11,16H,12-15,17-18H2,1H3