N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1-oxopentyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33N3O5S/c1-6-27(7-2)24(29)18-9-8-10-19(16-18)25-23(28)22(15-17(3)4)26-33(30,31)21-13-11-20(32-5)12-14-21/h8-14,16-17,22,26H,6-7,15H2,1-5H3,(H,25,28)/t22-/m0/s1