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

Systemtic Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H31N3O5S/c1-6-26(7-2)23(28)17-9-8-10-18(15-17)24-22(27)21(16(3)4)25-32(29,30)20-13-11-19(31-5)12-14-20/h8-16,21,25H,6-7H2,1-5H3,(H,24,27)/t21-/m0/s1