N-(ethylamino)-N-(phenylsulfonyl)methanamide; 3-phenylmethoxy-2-(phenylmethyl)thiophene

Systemtic Name: N-(ethylamino)-N-(phenylsulfonyl)methanamide; 3-phenylmethoxy-2-(phenylmethyl)thiophene Openeye Name: N-(benzenesulfonyl)-N-(ethylamino)formamide; 2-benzyl-3-benzyloxy-thiophene CAS Name: N-(benzenesulfonyl)-N-(ethylamino)formamide; 3-phenylmethoxy-2-(phenylmethyl)thiophene IUPAC Name: N-(benzenesulfonyl)-N-(ethylamino)formamide; 2-benzyl-3-phenylmethoxythiophene Traditional Name: 3-benzoxy-2-benzyl-thiophene; N-besyl-N-(ethylamino)formamide Formula: C27H28N2O4S2 MolecularWeight: 508.65222

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Descriptors Computed from Structure

Canonical SMILES:

CCNN(C=O)S(=O)(=O)C1=CC=CC=C1.C1=CC=C(C=C1)CC2=C(C=CS2)OCC3=CC=CC=C3

Isomeric SMILES

CCNN(C=O)S(=O)(=O)C1=CC=CC=C1.C1=CC=C(C=C1)CC2=C(C=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16OS.C9H12N2O3S/c1-3-7-15(8-4-1)13-18-17(11-12-20-18)19-14-16-9-5-2-6-10-16;1-2-10-11(8-12)15(13,14)9-6-4-3-5-7-9/h1-12H,13-14H2;3-8,10H,2H2,1H3