N-(ethylamino)-N-(phenylsulfonyl)methanamide; 4-methylsulfonyl-1-phenylmethoxy-2-(phenylmethyl)benzene

Systemtic Name: N-(ethylamino)-N-(phenylsulfonyl)methanamide; 4-methylsulfonyl-1-phenylmethoxy-2-(phenylmethyl)benzene Openeye Name: N-(benzenesulfonyl)-N-(ethylamino)formamide; 2-benzyl-1-benzyloxy-4-methylsulfonyl-benzene CAS Name: N-(benzenesulfonyl)-N-(ethylamino)formamide; 4-methylsulfonyl-1-phenylmethoxy-2-(phenylmethyl)benzene IUPAC Name: N-(benzenesulfonyl)-N-(ethylamino)formamide; 2-benzyl-4-methylsulfonyl-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-benzyl-4-mesyl-benzene; N-besyl-N-(ethylamino)formamide Formula: C30H32N2O6S2 MolecularWeight: 580.71488

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Descriptors Computed from Structure

Canonical SMILES:

CCNN(C=O)S(=O)(=O)C1=CC=CC=C1.CS(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCNN(C=O)S(=O)(=O)C1=CC=CC=C1.CS(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20O3S.C9H12N2O3S/c1-25(22,23)20-12-13-21(24-16-18-10-6-3-7-11-18)19(15-20)14-17-8-4-2-5-9-17;1-2-10-11(8-12)15(13,14)9-6-4-3-5-7-9/h2-13,15H,14,16H2,1H3;3-8,10H,2H2,1H3