N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H25N3O7S/c1-30-20-10-7-17(24(26)27)13-19(20)23-32(28,29)18-8-5-16(6-9-18)21(25)22-11-2-12-31-14-15-3-4-15/h5-10,13,15,23H,2-4,11-12,14H2,1H3,(H,22,25)