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

Systemtic Name: N-[3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-14(2)20(25-31(28,29)19-11-9-18(30-3)10-12-19)22(27)24-17-6-4-5-16(13-17)23-21(26)15-7-8-15/h4-6,9-15,20,25H,7-8H2,1-3H3,(H,23,26)(H,24,27)/t20-/m0/s1