2-[2-(9H-carbazol-2-yloxy)ethyl]-N-[2-[(phenylmethyl)sulfonylamino]phenyl]benzamide

Systemtic Name: 2-[2-(9H-carbazol-2-yloxy)ethyl]-N-[2-[(phenylmethyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[2-(benzylsulfonylamino)phenyl]-2-[2-(9H-carbazol-2-yloxy)ethyl]benzamide CAS Name: 2-[2-(9H-carbazol-2-yloxy)ethyl]-N-[2-[(phenylmethyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[2-(benzylsulfonylamino)phenyl]-2-[2-(9H-carbazol-2-yloxy)ethyl]benzamide Traditional Name: N-[2-(benzylsulfonylamino)phenyl]-2-[2-(9H-carbazol-2-yloxy)ethyl]benzamide Formula: C34H29N3O4S MolecularWeight: 575.67676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6N5

InChI

InChI=1S/C34H29N3O4S/c38-34(36-31-16-8-9-17-32(31)37-42(39,40)23-24-10-2-1-3-11-24)27-13-5-4-12-25(27)20-21-41-26-18-19-29-28-14-6-7-15-30(28)35-33(29)22-26/h1-19,22,35,37H,20-21,23H2,(H,36,38)