N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(=O)NCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(=O)NCC)OC

InChI

InChI=1S/C21H27N3O5S/c1-5-15-7-10-17(11-8-15)24-30(27,28)19-13-16(9-12-18(19)29-4)21(26)23-14(3)20(25)22-6-2/h7-14,24H,5-6H2,1-4H3,(H,22,25)(H,23,26)