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

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O5S/c1-16(2)15-21(26-22(27)20-8-6-5-7-17(20)3)23(28)24-13-14-25-32(29,30)19-11-9-18(31-4)10-12-19/h5-12,16,21,25H,13-15H2,1-4H3,(H,24,28)(H,26,27)