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

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5S/c1-17-5-4-12-25(16-17)21-11-6-18(15-22(21)27(29)30)23(28)24-19-7-9-20(10-8-19)33(31,32)26-13-2-3-14-26/h6-11,15,17H,2-5,12-14,16H2,1H3,(H,24,28)