N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4S/c1-13(14-5-6-17(20)18(21)12-14)22-19(24)15-3-2-4-16(11-15)28(25,26)23-7-9-27-10-8-23/h2-6,11-13H,7-10H2,1H3,(H,22,24)/t13-/m0/s1