(2S)-2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]-3-methyl-butanamide CAS Name: (2S)-2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)phenyl]-3-methylbutanamide Traditional Name: (2S)-2-(esylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)phenyl]-3-methyl-butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C(C)C)C(=O)NC1=CC=CC=C1C2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CCS(=O)(=O)N[C@@H](C(C)C)C(=O)NC1=CC=CC=C1C2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C23H28N2O5S/c1-6-14-30-20-13-12-17(15-21(20)29-5)18-10-8-9-11-19(18)24-23(26)22(16(3)4)25-31(27,28)7-2/h1,8-13,15-16,22,25H,7,14H2,2-5H3,(H,24,26)/t22-/m0/s1