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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-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=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-3-4-17(13-19(14)28(25,26)23-9-11-27-12-10-23)20(24)22-15(2)16-5-7-18(21)8-6-16/h3-8,13,15H,9-12H2,1-2H3,(H,22,24)/t15-/m1/s1