N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H24BrN3O4S/c22-18-6-2-3-7-19(18)24-21(27)15-23-20(26)14-16-8-10-17(11-9-16)30(28,29)25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-15H2,(H,23,26)(H,24,27)