N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S/c1-14(2)15-7-9-16(10-8-15)29(27,28)23-12-11-19(25)22-13-20(26)24-18-6-4-3-5-17(18)21/h3-10,14,23H,11-13H2,1-2H3,(H,22,25)(H,24,26)