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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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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

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N[C@@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14-3-8-18(28(25,26)23-9-11-27-12-10-23)13-19(14)20(24)22-15(2)16-4-6-17(21)7-5-16/h3-8,13,15H,9-12H2,1-2H3,(H,22,24)/t15-/m0/s1