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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-acetamido-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-acetamido-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-(p-tolyl)propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C21H27N3O5S2/c1-15-3-5-17(6-4-15)19(23-16(2)25)13-20(26)22-14-18-7-8-21(30-18)31(27,28)24-9-11-29-12-10-24/h3-8,19H,9-14H2,1-2H3,(H,22,26)(H,23,25)