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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


InChI

InChI=1S/C25H29N3O6S/c1-17-21-9-6-19(33-3)16-23(21)34-25(30)22(17)10-11-24(29)26-18-4-7-20(8-5-18)35(31,32)28-14-12-27(2)13-15-28/h4-9,16H,10-15H2,1-3H3,(H,26,29)


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