(4-methylpiperidin-1-yl)-(4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (4-methyl-1-piperidyl)-[4-(1-piperidyl)-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-piperidin-1-yl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-methylpiperidino)-(4-piperidino-3-piperidinosulfonyl-phenyl)methanone Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H35N3O3S/c1-19-10-16-25(17-11-19)23(27)20-8-9-21(24-12-4-2-5-13-24)22(18-20)30(28,29)26-14-6-3-7-15-26/h8-9,18-19H,2-7,10-17H2,1H3