N-butyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-butyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-butyl-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-butyl-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-N-butyl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C29H32N2O3S MolecularWeight: 488.64098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C29H32N2O3S/c1-3-4-18-30(19-24-13-6-5-7-14-24)29(32)21-31-20-28(26-16-10-11-17-27(26)31)35(33,34)22-25-15-9-8-12-23(25)2/h5-17,20H,3-4,18-19,21-22H2,1-2H3