N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H27N3O3S2/c25-21(22-18-9-13-23(16-18)15-17-7-3-1-4-8-17)20-19(10-14-28-20)29(26,27)24-11-5-2-6-12-24/h1,3-4,7-8,10,14,18H,2,5-6,9,11-13,15-16H2,(H,22,25)