N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)thiophene-2-sulfonamide Formula: C23H30N4O2S2 MolecularWeight: 458.6399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CC3=CC=CC(=C3)C#N)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CC3=CC=CC(=C3)C#N)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H30N4O2S2/c24-18-20-5-3-6-21(17-20)19-26-12-8-22(9-13-26)27(15-14-25-10-1-2-11-25)31(28,29)23-7-4-16-30-23/h3-7,16-17,22H,1-2,8-15,19H2