3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-[(3,4-dihydronaphthalen-1-ylhydrazo)-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N3O3S/c1-17-13-14-23(18(2)15-17)28-32(30,31)21-10-5-9-20(16-21)25(29)27-26-24-12-6-8-19-7-3-4-11-22(19)24/h3-5,7,9-16,26,28H,6,8H2,1-2H3,(H,27,29)