(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Openeye Name: (2S)-N-[(4-allyloxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Traditional Name: (2S)-N-(4-allyloxybenzyl)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)OCC=C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)OCC=C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O5S/c1-6-15-30-20-9-7-18(8-10-20)16-25(4)23(26)22(17(2)3)24-31(27,28)21-13-11-19(29-5)12-14-21/h6-14,17,22,24H,1,15-16H2,2-5H3/t22-/m0/s1