3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-1-(3-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-1-(3-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-1-(3-methyl-1-piperidyl)propan-1-one CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-(3-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-1-(3-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-1-(3-methylpiperidino)propan-1-one Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H30N4O4S/c1-16-4-3-9-24(15-16)21(26)8-7-20-22-18-14-17(5-6-19(18)23(20)2)30(27,28)25-10-12-29-13-11-25/h5-6,14,16H,3-4,7-13,15H2,1-2H3