N-(cyclododecylideneamino)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(cyclododecylideneamino)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(cyclododecylideneamino)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(cyclododecylideneamino)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(cyclododecylideneamino)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C29H41N3O3S MolecularWeight: 511.71914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C29H41N3O3S/c1-23-15-20-28(21-24(23)2)32(36(3,34)35)22-25-16-18-26(19-17-25)29(33)31-30-27-13-11-9-7-5-4-6-8-10-12-14-27/h15-21H,4-14,22H2,1-3H3,(H,31,33)