N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-15(2)21(17-5-7-18(23)8-6-17)24-22(26)20-14-19(9-4-16(20)3)30(27,28)25-10-12-29-13-11-25/h4-9,14-15,21H,10-13H2,1-3H3,(H,24,26)