2-methyl-N-pentylsulfonyl-3-[(4-phenylmethoxyphenyl)methyl]-1H-indole-5-carboxamide

Systemtic Name: 2-methyl-N-pentylsulfonyl-3-[(4-phenylmethoxyphenyl)methyl]-1H-indole-5-carboxamide Openeye Name: 3-[(4-benzyloxyphenyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide CAS Name: 2-methyl-N-pentylsulfonyl-3-[(4-phenylmethoxyphenyl)methyl]-1H-indole-5-carboxamide IUPAC Name: 2-methyl-N-pentylsulfonyl-3-[(4-phenylmethoxyphenyl)methyl]-1H-indole-5-carboxamide Traditional Name: N-amylsulfonyl-3-(4-benzoxybenzyl)-2-methyl-1H-indole-5-carboxamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C29H32N2O4S/c1-3-4-8-17-36(33,34)31-29(32)24-13-16-28-27(19-24)26(21(2)30-28)18-22-11-14-25(15-12-22)35-20-23-9-6-5-7-10-23/h5-7,9-16,19,30H,3-4,8,17-18,20H2,1-2H3,(H,31,32)