3-(2-morpholin-4-ylsulfonyl-4-nitro-phenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-morpholin-4-ylsulfonyl-4-nitro-phenoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-morpholinosulfonyl-4-nitro-phenoxy)benzamide CAS Name: 3-[2-(4-morpholinylsulfonyl)-4-nitrophenoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-morpholin-4-ylsulfonyl-4-nitrophenoxy)benzamide Traditional Name: N-benzyl-3-(2-morpholinosulfonyl-4-nitro-phenoxy)benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O7S/c28-24(25-17-18-5-2-1-3-6-18)19-7-4-8-21(15-19)34-22-10-9-20(27(29)30)16-23(22)35(31,32)26-11-13-33-14-12-26/h1-10,15-16H,11-14,17H2,(H,25,28)