2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C30H29BrN2O4S MolecularWeight: 593.53126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C30H29BrN2O4S/c1-23-13-15-26(16-14-23)33(38(35,36)27-17-18-29(37-2)28(31)19-27)22-30(34)32(20-24-9-5-3-6-10-24)21-25-11-7-4-8-12-25/h3-19H,20-22H2,1-2H3