N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-2-methyl-5-methylsulfonyl-aniline

Systemtic Name: N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-2-methyl-5-methylsulfonyl-aniline Openeye Name: N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-2-methyl-5-methylsulfonyl-aniline CAS Name: N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-2-methyl-5-methylsulfonylaniline IUPAC Name: N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-2-methyl-5-methylsulfonylaniline Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-(5-mesyl-2-methyl-phenyl)amine Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=C(C=CC(=C4)S(=O)(=O)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=C(C=CC(=C4)S(=O)(=O)C)C

InChI

InChI=1S/C23H30N4O4S2/c1-4-27-22-11-10-19(33(30,31)26-12-6-5-7-13-26)15-21(22)25-23(27)16-24-20-14-18(32(3,28)29)9-8-17(20)2/h8-11,14-15,24H,4-7,12-13,16H2,1-3H3