(3R)-3-acetamido-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-phenyl-propionamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O5S2/c1-15(24)22-18(16-5-3-2-4-6-16)13-19(25)21-14-17-7-8-20(29-17)30(26,27)23-9-11-28-12-10-23/h2-8,18H,9-14H2,1H3,(H,21,25)(H,22,24)/t18-/m1/s1