[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[4-[2-(p-tolyl)ethyl]-1-piperidyl]sulfonyl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]sulfonyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-[2-(p-tolyl)ethyl]piperidino]sulfonyl-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O3S/c1-18-4-6-19(7-5-18)8-9-20-10-14-26(15-11-20)30(28,29)21-16-22(24-17-21)23(27)25-12-2-3-13-25/h4-7,16-17,20,24H,2-3,8-15H2,1H3