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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(3-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)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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