N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-13-3-5-16(29(26,27)24-7-9-28-10-8-24)12-17(13)20(25)23-14(2)15-4-6-18(21)19(22)11-15/h3-6,11-12,14H,7-10H2,1-2H3,(H,23,25)