N-[2-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1-oxopentyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]ethyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5S/c1-16(2)15-20(25-31(28,29)19-11-9-18(30-3)10-12-19)22(27)24-14-13-23-21(26)17-7-5-4-6-8-17/h4-12,16,20,25H,13-15H2,1-3H3,(H,23,26)(H,24,27)