N-[(E,3S,5S)-5-azanyl-5-methyl-1-phenyl-6-phenylmethoxy-hex-1-en-3-yl]-2-methyl-propane-2-sulfonamide

Systemtic Name: N-[(E,3S,5S)-5-azanyl-5-methyl-1-phenyl-6-phenylmethoxy-hex-1-en-3-yl]-2-methyl-propane-2-sulfonamide Openeye Name: N-[(1S,3S)-3-amino-4-benzyloxy-3-methyl-1-[(E)-styryl]butyl]-2-methyl-propane-2-sulfonamide CAS Name: N-[(E,3S,5S)-5-amino-5-methyl-1-phenyl-6-phenylmethoxyhex-1-en-3-yl]-2-methyl-2-propanesulfonamide IUPAC Name: N-[(E,3S,5S)-5-amino-5-methyl-1-phenyl-6-phenylmethoxyhex-1-en-3-yl]-2-methylpropane-2-sulfonamide Traditional Name: N-[(E,1S)-1-[(2S)-2-amino-3-benzoxy-2-methyl-propyl]-3-phenyl-allyl]-2-methyl-propane-2-sulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC(CC(C)(COCC1=CC=CC=C1)N)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@](C[C@@H](/C=C/C1=CC=CC=C1)NS(=O)(=O)C(C)(C)C)(COCC2=CC=CC=C2)N

InChI

InChI=1S/C24H34N2O3S/c1-23(2,3)30(27,28)26-22(16-15-20-11-7-5-8-12-20)17-24(4,25)19-29-18-21-13-9-6-10-14-21/h5-16,22,26H,17-19,25H2,1-4H3/b16-15+/t22-,24+/m1/s1