N-[(4-propoxyphenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(4-propoxyphenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[(4-propoxyphenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(4-propoxyphenyl)methyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(4-propoxyphenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-propoxybenzyl)-4-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H30N2O4S/c1-2-19-33-25-13-5-21(6-14-25)20-28-27(30)24-9-7-22(8-10-24)23-11-15-26(16-12-23)34(31,32)29-17-3-4-18-29/h5-16H,2-4,17-20H2,1H3,(H,28,30)