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

Systemtic Name: 4-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H30N2O5S/c1-33-25-14-13-24(17-26(25)35(31,32)29-15-5-6-16-29)27(30)28-18-21-9-11-23(12-10-21)20-34-19-22-7-3-2-4-8-22/h2-4,7-14,17H,5-6,15-16,18-20H2,1H3,(H,28,30)