N-[4-[2-[bis(phenylmethyl)amino]ethanoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]ethanoyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[2-(dibenzylamino)acetyl]phenyl]ethanesulfonamide CAS Name: N-[4-[2-[bis(phenylmethyl)amino]-1-oxoethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[2-(dibenzylamino)acetyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[2-(dibenzylamino)acetyl]phenyl]ethanesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-2-30(28,29)25-23-15-13-22(14-16-23)24(27)19-26(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,25H,2,17-19H2,1H3