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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H35N3O3S/c1-19-9-8-14-25(18-19)23(27)20-10-11-21(24-12-4-2-5-13-24)22(17-20)30(28,29)26-15-6-3-7-16-26/h10-11,17,19H,2-9,12-16,18H2,1H3