[6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-pyridyl]-pyrrolidino-methanone Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O4S/c1-29-18-5-7-19(8-6-18)30(27,28)25-14-12-23(13-15-25)20-9-4-17(16-22-20)21(26)24-10-2-3-11-24/h4-9,16H,2-3,10-15H2,1H3