N-[(Z)-[(3-hexadecoxyphenyl)-piperidin-1-yl-methylidene]amino]methanesulfonamide

Systemtic Name: N-[(Z)-[(3-hexadecoxyphenyl)-piperidin-1-yl-methylidene]amino]methanesulfonamide Openeye Name: N-[(Z)-[(3-hexadecoxyphenyl)-(1-piperidyl)methylene]amino]methanesulfonamide CAS Name: N-[(Z)-[(3-hexadecoxyphenyl)-(1-piperidinyl)methylidene]amino]methanesulfonamide IUPAC Name: N-[(Z)-[(3-hexadecoxyphenyl)-piperidin-1-ylmethylidene]amino]methanesulfonamide Traditional Name: N-[(Z)-[(3-cetyloxyphenyl)-piperidino-methylene]amino]methanesulfonamide Formula: C29H51N3O3S MolecularWeight: 521.79854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=NNS(=O)(=O)C)N2CCCCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC(=C1)/C(=N/NS(=O)(=O)C)/N2CCCCC2

InChI

InChI=1S/C29H51N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-35-28-22-20-21-27(26-28)29(30-31-36(2,33)34)32-23-17-16-18-24-32/h20-22,26,31H,3-19,23-25H2,1-2H3/b30-29-