N,1-dimethyl-N-[3-(4-morpholin-4-ylcarbonylphenyl)-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]imidazole-4-sulfonamide

Systemtic Name: N,1-dimethyl-N-[3-(4-morpholin-4-ylcarbonylphenyl)-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]imidazole-4-sulfonamide Openeye Name: N,1-dimethyl-N-[3-[4-(morpholine-4-carbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]imidazole-4-sulfonamide CAS Name: N,1-dimethyl-N-[3-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-4-imidazolesulfonamide IUPAC Name: N,1-dimethyl-N-[3-[4-(morpholine-4-carbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]imidazole-4-sulfonamide Traditional Name: N,1-dimethyl-N-[3-[4-(morpholine-4-carbonyl)phenyl]-4-phenyl-9H-pyrid[2,3-b]indol-6-yl]imidazole-4-sulfonamide Formula: C33H30N6O4S MolecularWeight: 606.6941

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)NC4=NC=C(C(=C34)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)N7CCOCC7

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)NC4=NC=C(C(=C34)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)N7CCOCC7

InChI

InChI=1S/C33H30N6O4S/c1-37-20-29(35-21-37)44(41,42)38(2)25-12-13-28-26(18-25)31-30(23-6-4-3-5-7-23)27(19-34-32(31)36-28)22-8-10-24(11-9-22)33(40)39-14-16-43-17-15-39/h3-13,18-21H,14-17H2,1-2H3,(H,34,36)