2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(cyclopentylideneamino)acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-2-29-19-11-9-18(10-12-19)25(15-21(26)24-23-17-5-3-4-6-17)30(27,28)20-13-7-16(22)8-14-20/h7-14H,2-6,15H2,1H3,(H,24,26)