2-(4-methylpiperidin-1-yl)-5-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O5S/c1-17-10-14-25(15-11-17)22-9-6-19(27(29)30)16-21(22)23(28)24-18-4-7-20(8-5-18)33(31,32)26-12-2-3-13-26/h4-9,16-17H,2-3,10-15H2,1H3,(H,24,28)