N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C21H26BrN3O4S/c1-21(2,3)15-8-10-16(11-9-15)30(28,29)24-13-12-19(26)23-14-20(27)25-18-7-5-4-6-17(18)22/h4-11,24H,12-14H2,1-3H3,(H,23,26)(H,25,27)