1-(4-methylpiperidin-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-methylpiperidino)-2-[4-(2-naphthylsulfonyl)piperazino]propan-1-one Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H31N3O3S/c1-18-9-11-25(12-10-18)23(27)19(2)24-13-15-26(16-14-24)30(28,29)22-8-7-20-5-3-4-6-21(20)17-22/h3-8,17-19H,9-16H2,1-2H3