4-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-(3-morpholinosulfonylphenyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-(3-morpholinosulfonylphenyl)-3-nitro-benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S/c1-17-7-9-25(10-8-17)21-6-5-18(15-22(21)27(29)30)23(28)24-19-3-2-4-20(16-19)34(31,32)26-11-13-33-14-12-26/h2-6,15-17H,7-14H2,1H3,(H,24,28)