N-[3-(2,4-dimethylphenoxy)propyl]-3-[[(diphenylmethyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-3-[[(diphenylmethyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[(benzhydrylamino)carbamoyl]-N-[3-(2,4-dimethylphenoxy)propyl]benzenesulfonamide CAS Name: N-[3-(2,4-dimethylphenoxy)propyl]-3-[[(diphenylmethyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[(benzhydrylamino)carbamoyl]-N-[3-(2,4-dimethylphenoxy)propyl]benzenesulfonamide Traditional Name: 3-[(benzhydrylamino)carbamoyl]-N-[3-(2,4-dimethylphenoxy)propyl]benzenesulfonamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H33N3O4S/c1-23-17-18-29(24(2)21-23)38-20-10-19-32-39(36,37)28-16-9-15-27(22-28)31(35)34-33-30(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-9,11-18,21-22,30,32-33H,10,19-20H2,1-2H3,(H,34,35)