N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-6-7-17(13-19(14)28(25,26)23-8-10-27-11-9-23)20(24)22-15(2)16-4-3-5-18(21)12-16/h3-7,12-13,15H,8-11H2,1-2H3,(H,22,24)