2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclododecylideneamino)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-(cyclododecylideneamino)acetamide Formula: C29H40N4O4S MolecularWeight: 540.7173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=C3CCCCCCCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=C3CCCCCCCCCCC3

InChI

InChI=1S/C29H40N4O4S/c1-24(34)30-26-18-20-28(21-19-26)38(36,37)33(22-25-14-10-9-11-15-25)23-29(35)32-31-27-16-12-7-5-3-2-4-6-8-13-17-27/h9-11,14-15,18-21H,2-8,12-13,16-17,22-23H2,1H3,(H,30,34)(H,32,35)