N-[(1-phenylcyclopentyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-22(24-18-23(14-4-5-15-23)20-8-2-1-3-9-20)19-10-12-21(13-11-19)29(27,28)25-16-6-7-17-25/h1-3,8-13H,4-7,14-18H2,(H,24,26)