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propyl 4-[[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]-methylsulfonyl-amino]-4-oxidanylidene-butanoate

propyl 4-[[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]-methylsulfonyl-amino]-4-oxidanylidene-butanoate

Systemtic Name:propyl 4-[[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]-methylsulfonyl-amino]-4-oxidanylidene-butanoate
Openeye Name:propyl 4-[3-methoxy-4-[(4-methylacridin-9-yl)amino]-N-methylsulfonyl-anilino]-4-oxo-butanoate
CAS Name:4-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]-N-methylsulfonylanilino]-4-oxobutanoic acid propyl ester
IUPAC Name:propyl 4-[3-methoxy-4-[(4-methylacridin-9-yl)amino]-N-methylsulfonylanilino]-4-oxobutanoate
Traditional Name:4-keto-4-[N-mesyl-3-methoxy-4-[(4-methylacridin-9-yl)amino]anilino]butyric acid propyl ester
Formula: C29H31N3O6S
MolecularWeight: 549.63794
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)N(C1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C)OC)S(=O)(=O)C


Isomeric SMILES

CCCOC(=O)CCC(=O)N(C1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C)OC)S(=O)(=O)C


InChI

InChI=1S/C29H31N3O6S/c1-5-17-38-27(34)16-15-26(33)32(39(4,35)36)20-13-14-24(25(18-20)37-3)31-29-21-10-6-7-12-23(21)30-28-19(2)9-8-11-22(28)29/h6-14,18H,5,15-17H2,1-4H3,(H,30,31)


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