N-[(4-propoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(4-propoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[(4-propoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(4-propoxyphenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(4-propoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-propoxybenzyl)-3-(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=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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