N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclododecylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C22H35N3O4S/c1-29-21-16-14-20(15-17-21)25(30(2,27)28)18-22(26)24-23-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-17H,3-13,18H2,1-2H3,(H,24,26)