N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-heptoxy-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-(1-naphthylmethyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-heptoxy-N-(1-naphthalenylmethyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-heptoxy-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-heptoxy-N-(1-naphthylmethyl)benzamide Formula: C29H35NO4S MolecularWeight: 493.6575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC3=CC=CC=C32)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC3=CC=CC=C32)C4CCS(=O)(=O)C4

InChI

InChI=1S/C29H35NO4S/c1-2-3-4-5-8-19-34-27-16-14-24(15-17-27)29(31)30(26-18-20-35(32,33)22-26)21-25-12-9-11-23-10-6-7-13-28(23)25/h6-7,9-17,26H,2-5,8,18-22H2,1H3