N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c29-26(24-9-6-10-25(17-24)33(30,31)28-15-4-5-16-28)27-18-21-11-13-23(14-12-21)20-32-19-22-7-2-1-3-8-22/h1-3,6-14,17H,4-5,15-16,18-20H2,(H,27,29)