N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)C(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)C(C)C)OC)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-12(2)15-7-9-18(27-5)19(10-15)28(25,26)23-14(4)20(24)22-16-8-6-13(3)17(21)11-16/h6-12,14,23H,1-5H3,(H,22,24)