1-methyl-N-pentylsulfonyl-7-[(4-phenylphenyl)methyl]indolizine-2-carboxamide

Systemtic Name: 1-methyl-N-pentylsulfonyl-7-[(4-phenylphenyl)methyl]indolizine-2-carboxamide Openeye Name: 1-methyl-N-pentylsulfonyl-7-[(4-phenylphenyl)methyl]indolizine-2-carboxamide CAS Name: 1-methyl-N-pentylsulfonyl-7-[(4-phenylphenyl)methyl]-2-indolizinecarboxamide IUPAC Name: 1-methyl-N-pentylsulfonyl-7-[(4-phenylphenyl)methyl]indolizine-2-carboxamide Traditional Name: N-amylsulfonyl-1-methyl-7-(4-phenylbenzyl)indolizine-2-carboxamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CN2C=CC(=CC2=C1C)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CN2C=CC(=CC2=C1C)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c1-3-4-8-17-34(32,33)29-28(31)26-20-30-16-15-23(19-27(30)21(26)2)18-22-11-13-25(14-12-22)24-9-6-5-7-10-24/h5-7,9-16,19-20H,3-4,8,17-18H2,1-2H3,(H,29,31)