3-(5-chloranylthiophen-2-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(5-chloro-2-thienyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(5-chloro-2-thiophenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(5-chlorothiophen-2-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(5-chloro-2-thienyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propionamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-13-2-5-15(27(23,24)21-8-10-25-11-9-21)12-16(13)20-18(22)7-4-14-3-6-17(19)26-14/h2-3,5-6,12H,4,7-11H2,1H3,(H,20,22)