3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]methyl]-N-phenyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-18(2)24(29-35(32,33)23-14-12-22(34-3)13-15-23)26(31)27-17-19-8-7-9-20(16-19)25(30)28-21-10-5-4-6-11-21/h4-16,18,24,29H,17H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1