5-(4-methylpiperazin-1-yl)sulfonyl-N-[(1S)-1-naphthalen-2-ylethyl]pyridin-2-amine

Systemtic Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(1S)-1-naphthalen-2-ylethyl]pyridin-2-amine Openeye Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(1S)-1-(2-naphthyl)ethyl]pyridin-2-amine CAS Name: 5-[(4-methyl-1-piperazinyl)sulfonyl]-N-[(1S)-1-(2-naphthalenyl)ethyl]-2-pyridinamine IUPAC Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(1S)-1-naphthalen-2-ylethyl]pyridin-2-amine Traditional Name: [5-(4-methylpiperazino)sulfonyl-2-pyridyl]-[(1S)-1-(2-naphthyl)ethyl]amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H26N4O2S/c1-17(19-8-7-18-5-3-4-6-20(18)15-19)24-22-10-9-21(16-23-22)29(27,28)26-13-11-25(2)12-14-26/h3-10,15-17H,11-14H2,1-2H3,(H,23,24)/t17-/m0/s1