4-chloranyl-N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNS(=O)(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCNS(=O)(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-14(2)19(25-20(26)15-4-6-16(22)7-5-15)21(27)23-12-13-24-31(28,29)18-10-8-17(30-3)9-11-18/h4-11,14,19,24H,12-13H2,1-3H3,(H,23,27)(H,25,26)