N-[1-(phenylmethyl)pyrrolidin-3-yl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H36N4O3S/c32-27(28-23-13-18-29(21-23)20-22-9-3-1-4-10-22)25-19-24(11-12-26(25)30-14-7-8-15-30)35(33,34)31-16-5-2-6-17-31/h1,3-4,9-12,19,23H,2,5-8,13-18,20-21H2,(H,28,32)