N-butyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-butyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-butyl-acetamide CAS Name: N-butyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-butylacetamide Traditional Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-butyl-acetamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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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=C4

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c1-2-3-18-29(19-23-12-6-4-7-13-23)28(31)21-30-20-27(25-16-10-11-17-26(25)30)34(32,33)22-24-14-8-5-9-15-24/h4-17,20H,2-3,18-19,21-22H2,1H3