1-[2-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[1-(4-chlorophenyl)sulfonyl-4-piperidyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[1-(4-chlorophenyl)sulfonyl-4-piperidyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H23ClN4O3S/c19-14-3-5-17(6-4-14)27(25,26)22-10-7-15(8-11-22)21-13-18(24)23-9-1-2-16(23)12-20/h3-6,15-16,21H,1-2,7-11,13H2