N-[3-(cyclopropylmethoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOCC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOCC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6S/c1-15-3-10-19(13-20(15)24(26)27)31(28,29)23-18-8-6-17(7-9-18)21(25)22-11-2-12-30-14-16-4-5-16/h3,6-10,13,16,23H,2,4-5,11-12,14H2,1H3,(H,22,25)