N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C19H23Cl2N3O3S MolecularWeight: 444.37522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O3S/c1-19(2,3)12-4-6-14(7-5-12)28(26,27)23-9-8-17(25)24-13-10-15(20)18(22)16(21)11-13/h4-7,10-11,23H,8-9,22H2,1-3H3,(H,24,25)