(2R)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N,N-bis(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N,N-bis(phenylmethyl)propanamide Openeye Name: (2R)-N,N-dibenzyl-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: (2R)-2-(N-methylsulfonyl-4-phenoxyanilino)-N,N-bis(phenylmethyl)propanamide IUPAC Name: (2R)-N,N-dibenzyl-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: (2R)-N,N-dibenzyl-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C30H30N2O4S/c1-24(30(33)31(22-25-12-6-3-7-13-25)23-26-14-8-4-9-15-26)32(37(2,34)35)27-18-20-29(21-19-27)36-28-16-10-5-11-17-28/h3-21,24H,22-23H2,1-2H3/t24-/m1/s1