N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[1-ethyl-2-[(4-methylsulfonyl-1-piperazinyl)methyl]-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[1-ethyl-2-[(4-mesylpiperazino)methyl]benzimidazol-5-yl]-2-methyl-propionamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H29N5O3S/c1-5-24-17-7-6-15(20-19(25)14(2)3)12-16(17)21-18(24)13-22-8-10-23(11-9-22)28(4,26)27/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,20,25)