N-[2-[4-[3-(4-chlorophenyl)prop-2-ynoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(sulfonylamino)butanamide

Systemtic Name: N-[2-[4-[3-(4-chlorophenyl)prop-2-ynoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(sulfonylamino)butanamide Openeye Name: N-[2-[4-[3-(4-chlorophenyl)prop-2-ynoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(sulfonylamino)butanamide CAS Name: N-[2-[4-[3-(4-chlorophenyl)prop-2-ynoxy]-3-methoxyphenyl]ethyl]-3-methyl-2-(sulfonylamino)butanamide IUPAC Name: N-[2-[4-[3-(4-chlorophenyl)prop-2-ynoxy]-3-methoxyphenyl]ethyl]-3-methyl-2-(sulfonylamino)butanamide Traditional Name: N-[2-[4-[3-(4-chlorophenyl)prop-2-ynoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(sulfonylamino)butyramide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCC#CC2=CC=C(C=C2)Cl)OC)N=S(=O)=O

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCC#CC2=CC=C(C=C2)Cl)OC)N=S(=O)=O

InChI

InChI=1S/C23H25ClN2O5S/c1-16(2)22(26-32(28)29)23(27)25-13-12-18-8-11-20(21(15-18)30-3)31-14-4-5-17-6-9-19(24)10-7-17/h6-11,15-16,22H,12-14H2,1-3H3,(H,25,27)