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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S2/c1-14-2-3-15(12-17(14)20)4-6-18(23)21-13-16-5-7-19(27-16)28(24,25)22-8-10-26-11-9-22/h2-3,5,7,12H,4,6,8-11,13H2,1H3,(H,21,23)