1-[(3S)-3-methylpiperidin-1-yl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 1-[(3S)-3-methylpiperidin-1-yl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-[(3S)-3-methyl-1-piperidyl]-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[(3S)-3-methyl-1-piperidinyl]-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 1-[(3S)-3-methylpiperidin-1-yl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-[(3S)-3-methylpiperidino]-2-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-5-4-10-24(16-18)22(26)17-23-11-13-25(14-12-23)29(27,28)21-9-8-19-6-2-3-7-20(19)15-21/h2-3,6-9,15,18H,4-5,10-14,16-17H2,1H3/t18-/m0/s1