4-[(2S)-2-ethylpiperidin-1-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(2S)-2-ethylpiperidin-1-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(2S)-2-ethylpiperidin-1-yl]sulfonyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[(2S)-2-ethylpiperidino]sulfonyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C19H31N3O4S2 MolecularWeight: 429.59714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCN3CCCC3

Isomeric SMILES

CC[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCN3CCCC3

InChI

InChI=1S/C19H31N3O4S2/c1-2-17-7-3-4-15-22(17)28(25,26)19-10-8-18(9-11-19)27(23,24)20-12-16-21-13-5-6-14-21/h8-11,17,20H,2-7,12-16H2,1H3/t17-/m0/s1