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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11(12-5-6-12)21-18(23)13-3-2-4-14(9-13)22-26(24,25)15-7-8-16(19)17(20)10-15/h2-4,7-12,22H,5-6H2,1H3,(H,21,23)/t11-/m1/s1