N-cyclododecyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide

Systemtic Name: N-cyclododecyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Openeye Name: N-cyclododecyl-3-(p-tolylsulfonylcarbamoylamino)benzamide CAS Name: N-cyclododecyl-3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzamide IUPAC Name: N-cyclododecyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Traditional Name: N-cyclododecyl-3-(tosylcarbamoylamino)benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCCCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCCCCCCCC3

InChI

InChI=1S/C27H37N3O4S/c1-21-16-18-25(19-17-21)35(33,34)30-27(32)29-24-15-11-12-22(20-24)26(31)28-23-13-9-7-5-3-2-4-6-8-10-14-23/h11-12,15-20,23H,2-10,13-14H2,1H3,(H,28,31)(H2,29,30,32)