2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-tert-butyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-tert-butyl-N-methylsulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(4-tert-butyl-N-mesyl-anilino)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O3S/c1-27(2,3)24-15-17-25(18-16-24)29(33(4,31)32)21-26(30)28(19-22-11-7-5-8-12-22)20-23-13-9-6-10-14-23/h5-18H,19-21H2,1-4H3