N-[7-phenylmethoxy-2,5-bis(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]benzamide

Systemtic Name: N-[7-phenylmethoxy-2,5-bis(phenylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]benzamide Openeye Name: N-[2,5-bis(benzenesulfonyl)-7-benzyloxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]benzamide CAS Name: N-[2,5-bis(benzenesulfonyl)-7-phenylmethoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]benzamide IUPAC Name: N-[2,5-bis(benzenesulfonyl)-7-phenylmethoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]benzamide Traditional Name: N-(7-benzoxy-2,5-dibesyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)benzamide Formula: C37H31N3O6S2 MolecularWeight: 677.78854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC(=C(C=C23)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1CN(CC2=C1N(C3=CC(=C(C=C23)NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H31N3O6S2/c41-37(28-15-7-2-8-16-28)38-33-23-31-32-25-39(47(42,43)29-17-9-3-10-18-29)22-21-34(32)40(48(44,45)30-19-11-4-12-20-30)35(31)24-36(33)46-26-27-13-5-1-6-14-27/h1-20,23-24H,21-22,25-26H2,(H,38,41)