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2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-chlorophenyl)ethanamide

2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-chlorophenyl)ethanamide

Systemtic Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-chlorophenyl)ethanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
CAS Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
Formula: C18H21ClN2O3S
MolecularWeight: 380.88894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Cl


InChI

InChI=1S/C18H21ClN2O3S/c1-18(2,3)13-7-9-16(10-8-13)25(23,24)20-12-17(22)21-15-6-4-5-14(19)11-15/h4-11,20H,12H2,1-3H3,(H,21,22)


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