2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H25N3O4S2/c1-15(18-7-4-12-27-18)21(2)14-19(23)20-16-5-3-6-17(13-16)28(24,25)22-8-10-26-11-9-22/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,20,23)/t15-/m0/s1