[1-[ethyl(methyl)amino]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-[ethyl(methyl)amino]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-[ethyl(methyl)amino]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-[ethyl(methyl)amino]-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-[ethyl(methyl)amino]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-[ethyl(methyl)amino]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

Isomeric SMILES

CCN(C)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-3-25(2)20-10-7-11-21-22(20)18-13-12-16(15-29(24,26)27)14-19(18)23(28-21)17-8-5-4-6-9-17/h4-14,23H,3,15H2,1-2H3,(H2,24,26,27)