N-[[4-[(tert-butylamino)carbamoyl]phenyl]methyl]-4-chloranyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[4-[(tert-butylamino)carbamoyl]phenyl]methyl]-4-chloranyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[4-[(tert-butylamino)carbamoyl]phenyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[4-[(tert-butylhydrazo)-oxomethyl]phenyl]methyl]-4-chloro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[4-[(tert-butylamino)carbamoyl]phenyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-benzyl-N-[4-[(tert-butylamino)carbamoyl]benzyl]-4-chloro-benzenesulfonamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H28ClN3O3S/c1-25(2,3)28-27-24(30)21-11-9-20(10-12-21)18-29(17-19-7-5-4-6-8-19)33(31,32)23-15-13-22(26)14-16-23/h4-16,28H,17-18H2,1-3H3,(H,27,30)