4-chloranyl-N,N-dimethyl-3-[(4-propoxyphenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(4-propoxyphenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[(4-propoxyphenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[(4-propoxyphenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[(4-propoxyphenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-[(4-propoxyphenyl)sulfonylamino]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-4-11-25-14-6-8-15(9-7-14)26(23,24)20-17-12-13(5-10-16(17)19)18(22)21(2)3/h5-10,12,20H,4,11H2,1-3H3