methyl (Z)-6-[4-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]phenyl]-6-pyridin-3-yl-hex-5-enoate

Systemtic Name: methyl (Z)-6-[4-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]phenyl]-6-pyridin-3-yl-hex-5-enoate Openeye Name: methyl (Z)-6-[4-[(4-chlorophenyl)sulfonyl-isopropyl-amino]phenyl]-6-(3-pyridyl)hex-5-enoate CAS Name: (Z)-6-[4-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-[4-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]phenyl]-6-pyridin-3-ylhex-5-enoate Traditional Name: (Z)-6-[4-[(4-chlorophenyl)sulfonyl-isopropyl-amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid methyl ester Formula: C27H29ClN2O4S MolecularWeight: 513.04816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)C(=CCCCC(=O)OC)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)/C(=C/CCCC(=O)OC)/C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H29ClN2O4S/c1-20(2)30(35(32,33)25-16-12-23(28)13-17-25)24-14-10-21(11-15-24)26(22-7-6-18-29-19-22)8-4-5-9-27(31)34-3/h6-8,10-20H,4-5,9H2,1-3H3/b26-8-