N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12(13-6-7-13)23(2)19(24)14-4-3-5-15(10-14)22-27(25,26)16-8-9-17(20)18(21)11-16/h3-5,8-13,22H,6-7H2,1-2H3/t12-/m1/s1