3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide CAS Name: 3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-4-[(1-methyl-5-nitro-3-indolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide Formula: C30H29N3O7S MolecularWeight: 575.63216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C#CCCCOC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C#CCCCOC)OC

InChI

InChI=1S/C30H29N3O7S/c1-32-20-24(26-19-25(33(35)36)14-15-27(26)32)17-22-12-13-23(18-28(22)40-3)30(34)31-41(37,38)29-11-7-6-10-21(29)9-5-4-8-16-39-2/h6-7,10-15,18-20H,4,8,16-17H2,1-3H3,(H,31,34)