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(2S)-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

(2S)-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name:(2S)-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide
Openeye Name:(2S)-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[[(E)-styryl]sulfonylamino]butanamide
CAS Name:(2S)-3-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide
IUPAC Name:(2S)-3-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide
Traditional Name:(2S)-3-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-2-[[(E)-styryl]sulfonylamino]butyramide
Formula: C24H31N3O3S
MolecularWeight: 441.58624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C(C)C)NS(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)[C@H](C(C)C)NS(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H31N3O3S/c1-18(2)23(26-31(29,30)16-13-20-9-5-4-6-10-20)24(28)25-22-12-11-21(17-19(22)3)27-14-7-8-15-27/h4-6,9-13,16-18,23,26H,7-8,14-15H2,1-3H3,(H,25,28)/b16-13+/t23-/m0/s1


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